N-(3-chloranyl-4-methoxy-phenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[cyclopropyl(p-tolylmethyl)amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[cyclopropyl-(4-methylbenzyl)amino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)OC)Cl)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)OC)Cl)C3CC3

InChI

InChI=1S/C20H23ClN2O2/c1-14-3-5-15(6-4-14)12-23(17-8-9-17)13-20(24)22-16-7-10-19(25-2)18(21)11-16/h3-7,10-11,17H,8-9,12-13H2,1-2H3,(H,22,24)