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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-13-4-6-14(7-5-13)11-21(2)12-18(22)20-15-8-9-17(23-3)16(19)10-15/h4-10H,11-12H2,1-3H3,(H,20,22)