N-(3-chloranyl-4-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2CC2)C(C)C3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2CC2)C(C)C3CC3)Cl

InChI

InChI=1S/C17H23ClN2O/c1-11-3-6-14(9-16(11)18)19-17(21)10-20(15-7-8-15)12(2)13-4-5-13/h3,6,9,12-13,15H,4-5,7-8,10H2,1-2H3,(H,19,21)