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2-[2-methoxyethanoyl(2-methoxyethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide

2-[2-methoxyethanoyl(2-methoxyethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[2-methoxyethanoyl(2-methoxyethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide
CAS Name:2-[2-methoxyethyl-(2-methoxy-1-oxoethyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide
Traditional Name:N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]acetamide
Formula: C26H30N2O6
MolecularWeight: 466.5262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)COC


Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)COC


InChI

InChI=1S/C26H30N2O6/c1-19-9-10-23-22(13-19)26(31)21(17-34-23)15-28(14-20-7-5-4-6-8-20)24(29)16-27(11-12-32-2)25(30)18-33-3/h4-10,13,17H,11-12,14-16,18H2,1-3H3


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