3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylcyclohexyl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylcyclohexyl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(1-phenylcyclohexyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(1-phenylcyclohexyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(1-phenylcyclohexyl)methyl]propanamide Traditional Name: N-[(1-phenylcyclohexyl)methyl]-3-phthalimido-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c27-21(13-16-26-22(28)19-11-5-6-12-20(19)23(26)29)25-17-24(14-7-2-8-15-24)18-9-3-1-4-10-18/h1,3-6,9-12H,2,7-8,13-17H2,(H,25,27)