2-(cyclohexylamino)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(cyclohexylamino)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H30N2O/c23-19(15-21-18-11-5-2-6-12-18)22-16-20(13-7-8-14-20)17-9-3-1-4-10-17/h1,3-4,9-10,18,21H,2,5-8,11-16H2,(H,22,23)