1-(3,4-dimethoxyphenyl)-N-(1-phenylpropan-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1-phenylpropan-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(1-methyl-2-phenyl-ethyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1-phenylpropan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(1-phenylpropan-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(1-methyl-2-phenyl-ethyl)cyclopentanecarboxamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29NO3/c1-17(15-18-9-5-4-6-10-18)24-22(25)23(13-7-8-14-23)19-11-12-20(26-2)21(16-19)27-3/h4-6,9-12,16-17H,7-8,13-15H2,1-3H3,(H,24,25)