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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-2-phenyl-acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-4-24-16-11-10-14(12-17(16)23-3)13-21(2)18(19(20)22)15-8-6-5-7-9-15/h5-12,18H,4,13H2,1-3H3,(H2,20,22)