N-[(4-chlorophenyl)methyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CC(C1CC1)N(CC(=O)NCC2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C17H23ClN2O/c1-12(14-4-5-14)20(16-8-9-16)11-17(21)19-10-13-2-6-15(18)7-3-13/h2-3,6-7,12,14,16H,4-5,8-11H2,1H3,(H,19,21)