4,4-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylamino)cyclopentene-1-carboxamide

Systemtic Name: 4,4-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylamino)cyclopentene-1-carboxamide Openeye Name: 4,4-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylamino)cyclopentene-1-carboxamide CAS Name: 4,4-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylamino)-1-cyclopentenecarboxamide IUPAC Name: 4,4-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylamino)cyclopentene-1-carboxamide Traditional Name: 4,4-dimethyl-N-(1-phenylethyl)-2-(1-phenylethylamino)cyclopentene-1-carboxamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(CC(C2)(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(CC(C2)(C)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O/c1-17(19-11-7-5-8-12-19)25-22-16-24(3,4)15-21(22)23(27)26-18(2)20-13-9-6-10-14-20/h5-14,17-18,25H,15-16H2,1-4H3,(H,26,27)