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

Systemtic Name: 2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[2-methoxyethyl-(1-oxo-2-phenoxyethyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl-(2-phenoxyacetyl)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-methoxyethyl-(2-phenoxyacetyl)amino]acetamide Formula: C31H32N2O6 MolecularWeight: 528.59558

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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)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O6/c1-23-13-14-28-27(17-23)31(36)25(21-39-28)19-33(18-24-9-5-3-6-10-24)29(34)20-32(15-16-37-2)30(35)22-38-26-11-7-4-8-12-26/h3-14,17,21H,15-16,18-20,22H2,1-2H3