7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)-phenyl-methyl]heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-[(4-methoxyphenyl)-phenylmethyl]heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)-phenylmethyl]heptanamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-7-phthalimido-enanthamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H30N2O4/c1-35-23-18-16-22(17-19-23)27(21-11-5-4-6-12-21)30-26(32)15-7-2-3-10-20-31-28(33)24-13-8-9-14-25(24)29(31)34/h4-6,8-9,11-14,16-19,27H,2-3,7,10,15,20H2,1H3,(H,30,32)