N-ethyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]propanamide

Systemtic Name: N-ethyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]propanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-ethyl-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-ethyl-2-(1-methylene-3-oxo-2-isoindolyl)-N-[(4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: N-ethyl-2-(1-methylidene-3-oxoisoindol-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: N-(4-benzoxybenzyl)-N-ethyl-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H28N2O3/c1-4-29(18-22-14-16-24(17-15-22)33-19-23-10-6-5-7-11-23)27(31)21(3)30-20(2)25-12-8-9-13-26(25)28(30)32/h5-17,21H,2,4,18-19H2,1,3H3