N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H26N2O4/c1-18-22-11-7-8-12-23(22)27(31)29(18)19(2)26(30)28-16-21-13-14-24(25(15-21)32-3)33-17-20-9-5-4-6-10-20/h4-15,19H,1,16-17H2,2-3H3,(H,28,30)