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

Systemtic Name: 2-azanyl-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]ethanamide Openeye Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]acetamide CAS Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]acetamide IUPAC Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]acetamide Traditional Name: 2-amino-N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]acetamide Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)CN

InChI

InChI=1S/C17H25ClN2O/c1-12(2)10-15(20-16(21)11-19)17(8-3-9-17)13-4-6-14(18)7-5-13/h4-7,12,15H,3,8-11,19H2,1-2H3,(H,20,21)