2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-3-phenyl-propionamide Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C24H31ClN2O/c1-17(2)15-22(24(13-6-14-24)19-9-11-20(25)12-10-19)27-23(28)21(26)16-18-7-4-3-5-8-18/h3-5,7-12,17,21-22H,6,13-16,26H2,1-2H3,(H,27,28)