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

Systemtic Name: 2-[(4-chlorophenyl)carbamoyl-(3-methylbutyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chlorophenyl)carbamoyl-isopentyl-amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]-(3-methylbutyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-chlorophenyl)carbamoyl-(3-methylbutyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(4-chlorophenyl)carbamoyl-isoamyl-amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C32H34ClN3O4 MolecularWeight: 560.08306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H34ClN3O4/c1-22(2)15-16-35(32(39)34-27-12-10-26(33)11-13-27)20-30(37)36(18-24-7-5-4-6-8-24)19-25-21-40-29-14-9-23(3)17-28(29)31(25)38/h4-14,17,21-22H,15-16,18-20H2,1-3H3,(H,34,39)