N-[4-[1-(4-chlorophenyl)ethyl-methyl-amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(4-chlorophenyl)ethyl-methyl-amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(4-chlorophenyl)ethyl-methyl-amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(4-chlorophenyl)ethyl-methylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-chlorophenyl)ethyl-methylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(4-chlorophenyl)ethyl-methyl-amino]-4-keto-butyl]cyclopropanecarboxamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CCCNC(=O)C2CC2

InChI

InChI=1S/C17H23ClN2O2/c1-12(13-7-9-15(18)10-8-13)20(2)16(21)4-3-11-19-17(22)14-5-6-14/h7-10,12,14H,3-6,11H2,1-2H3,(H,19,22)