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

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-4-24-19-12-10-17(11-13-19)14-22(3)15-20(23)21-16(2)18-8-6-5-7-9-18/h5-13,16H,4,14-15H2,1-3H3,(H,21,23)