4-methyl-N-(3-methylbutyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-(3-methylbutyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-isopentyl-4-methyl-benzamide CAS Name: 4-methyl-N-(3-methylbutyl)-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-4-methyl-N-(3-methylbutyl)benzamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-N-isoamyl-4-methyl-benzamide Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H36N2O4/c1-23(2)16-17-34(33(38)27-13-10-24(3)11-14-27)21-31(36)35(19-26-8-6-5-7-9-26)20-28-22-39-30-15-12-25(4)18-29(30)32(28)37/h5-15,18,22-23H,16-17,19-21H2,1-4H3