2-(5-chloranyl-2-methoxy-phenyl)-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClNO2/c1-24-18-9-8-17(21)12-15(18)13-19(23)22-14-20(10-5-11-20)16-6-3-2-4-7-16/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,22,23)