N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[1-cyclopropylethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)C(C)C3CC3)C

InChI

InChI=1S/C22H27ClN2O/c1-15-11-16(2)22(20(23)12-15)24-21(26)14-25(17(3)19-9-10-19)13-18-7-5-4-6-8-18/h4-8,11-12,17,19H,9-10,13-14H2,1-3H3,(H,24,26)