N-[cyclohexyl-(1-phenylcyclobutyl)methyl]-2-methoxy-ethanamide

Systemtic Name: N-[cyclohexyl-(1-phenylcyclobutyl)methyl]-2-methoxy-ethanamide Openeye Name: N-[cyclohexyl-(1-phenylcyclobutyl)methyl]-2-methoxy-acetamide CAS Name: N-[cyclohexyl-(1-phenylcyclobutyl)methyl]-2-methoxyacetamide IUPAC Name: N-[cyclohexyl-(1-phenylcyclobutyl)methyl]-2-methoxyacetamide Traditional Name: N-[cyclohexyl-(1-phenylcyclobutyl)methyl]-2-methoxy-acetamide Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC(C1CCCCC1)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC(C1CCCCC1)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H29NO2/c1-23-15-18(22)21-19(16-9-4-2-5-10-16)20(13-8-14-20)17-11-6-3-7-12-17/h3,6-7,11-12,16,19H,2,4-5,8-10,13-15H2,1H3,(H,21,22)