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

Systemtic Name: 2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxyethyl(p-tolylcarbamoyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[2-methoxyethyl-[(4-methylanilino)-oxomethyl]amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl-[(4-methylphenyl)carbamoyl]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(p-tolylcarbamoyl)amino]acetamide Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C31H33N3O5/c1-22-9-12-26(13-10-22)32-31(37)33(15-16-38-3)20-29(35)34(18-24-7-5-4-6-8-24)19-25-21-39-28-14-11-23(2)17-27(28)30(25)36/h4-14,17,21H,15-16,18-20H2,1-3H3,(H,32,37)