N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-13-5-7-15(8-6-13)12-22(3)14(2)19(23)21-17-11-16(20)9-10-18(17)24-4/h5-11,14H,12H2,1-4H3,(H,21,23)