2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-6-26-18-13-12-16(14-19(18)25-5)15-23(4)20(21(24)22(2)3)17-10-8-7-9-11-17/h7-14,20H,6,15H2,1-5H3