2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O2/c1-17(9-10-18-7-5-4-6-8-18)22-21(24)16-23(2)15-19-11-13-20(25-3)14-12-19/h4-8,11-14,17H,9-10,15-16H2,1-3H3,(H,22,24)