2-[(3-chlorophenyl)methyl-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O2/c1-15(2)21(17-8-10-19(26-4)11-9-17)23-20(25)14-24(3)13-16-6-5-7-18(22)12-16/h5-12,15,21H,13-14H2,1-4H3,(H,23,25)