1-(3-chlorophenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-oxo-1-(propylamino)propan-2-yl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-keto-1-methyl-2-(propylamino)ethyl]cyclobutanecarboxamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-3-10-19-15(21)12(2)20-16(22)17(8-5-9-17)13-6-4-7-14(18)11-13/h4,6-7,11-12H,3,5,8-10H2,1-2H3,(H,19,21)(H,20,22)