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

Systemtic Name: 2-[butyl(phenylcarbamoyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl(phenylcarbamoyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-butylamino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl(phenylcarbamoyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-[butyl(phenylcarbamoyl)amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C31H33N3O4 MolecularWeight: 511.61142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H33N3O4/c1-3-4-17-33(31(37)32-26-13-9-6-10-14-26)21-29(35)34(19-24-11-7-5-8-12-24)20-25-22-38-28-16-15-23(2)18-27(28)30(25)36/h5-16,18,22H,3-4,17,19-21H2,1-2H3,(H,32,37)