1-(cyclopentylmethyl)-N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(cyclopentylmethyl)-N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(cyclopentylmethyl)-N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(cyclopentylmethyl)-N-[2-(4-methoxy-3-methylphenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(cyclopentylmethyl)-N-[2-(4-methoxy-3-methylphenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(cyclopentylmethyl)-N-[2-(4-methoxy-3-methyl-phenyl)ethyl]cyclopropanecarboxamide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCNC(=O)C2(CC2)CC3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCNC(=O)C2(CC2)CC3CCCC3)OC

InChI

InChI=1S/C20H29NO2/c1-15-13-16(7-8-18(15)23-2)9-12-21-19(22)20(10-11-20)14-17-5-3-4-6-17/h7-8,13,17H,3-6,9-12,14H2,1-2H3,(H,21,22)