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

Systemtic Name: 2-[ethanoyl(2-methoxyethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[acetyl(2-methoxyethyl)amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[acetyl(2-methoxyethyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[acetyl(2-methoxyethyl)amino]-N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[acetyl(2-methoxyethyl)amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-18-9-10-23-22(13-18)25(30)21(17-32-23)15-27(14-20-7-5-4-6-8-20)24(29)16-26(19(2)28)11-12-31-3/h4-10,13,17H,11-12,14-16H2,1-3H3