2-[ethyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-3-20(13-15-7-5-4-6-8-15)14-18(21)19-16-9-11-17(22-2)12-10-16/h4-12H,3,13-14H2,1-2H3,(H,19,21)