2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-5-26-19-12-11-17(13-20(19)25-4)14-23(3)15-21(24)22-16(2)18-9-7-6-8-10-18/h6-13,16H,5,14-15H2,1-4H3,(H,22,24)