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

Systemtic Name: 2-[(3-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3-cyanophenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C31H30N4O5 MolecularWeight: 538.5937

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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)NC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C31H30N4O5/c1-22-11-12-28-27(15-22)30(37)25(21-40-28)19-35(18-23-7-4-3-5-8-23)29(36)20-34(13-14-39-2)31(38)33-26-10-6-9-24(16-26)17-32/h3-12,15-16,21H,13-14,18-20H2,1-2H3,(H,33,38)