3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-benzyl-3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O3/c1-30-21-13-11-19(12-14-21)23(15-24(28)26-16-18-7-3-2-4-8-18)27-17-20-9-5-6-10-22(20)25(27)29/h2-14,23H,15-17H2,1H3,(H,26,28)