2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)-phenyl-methyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: N-[phenyl(p-tolyl)methyl]-2-phthalimido-propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-16-12-14-19(15-13-16)22(18-8-4-3-5-9-18)26-23(28)17(2)27-24(29)20-10-6-7-11-21(20)25(27)30/h3-15,17,22H,1-2H3,(H,26,28)