3-[(4-ethanoylphenyl)amino]-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: 3-(4-acetylanilino)-2-benzyl-isoindolin-1-one CAS Name: 3-(4-acetylanilino)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 3-(4-acetylanilino)-2-benzyl-3H-isoindol-1-one Traditional Name: 3-(4-acetylanilino)-2-benzyl-isoindolin-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-16(26)18-11-13-19(14-12-18)24-22-20-9-5-6-10-21(20)23(27)25(22)15-17-7-3-2-4-8-17/h2-14,22,24H,15H2,1H3