2-chloranyl-N-(1-cyclopropylethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-cyclopropylethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-chloro-N-(1-cyclopropylethyl)-N-(p-tolyl)acetamide CAS Name: 2-chloro-N-(1-cyclopropylethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-chloro-N-(1-cyclopropylethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-chloro-N-(1-cyclopropylethyl)-N-(p-tolyl)acetamide Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C2CC2)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C2CC2)C(=O)CCl

InChI

InChI=1S/C14H18ClNO/c1-10-3-7-13(8-4-10)16(14(17)9-15)11(2)12-5-6-12/h3-4,7-8,11-12H,5-6,9H2,1-2H3