2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-(1-phenylethyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-15(17-7-5-4-6-8-17)20-19(22)14-21(2)13-16-9-11-18(23-3)12-10-16/h4-12,15H,13-14H2,1-3H3,(H,20,22)