N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(1-oxoisoindolin-2-yl)-3-(p-tolyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-N-o-anisyl-3-(p-tolyl)propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O3/c1-18-11-13-19(14-12-18)23(28-17-21-8-3-5-9-22(21)26(28)30)15-25(29)27-16-20-7-4-6-10-24(20)31-2/h3-14,23H,15-17H2,1-2H3,(H,27,29)