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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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