N-(3,4-diethoxyphenyl)-2-[methyl(1-phenylethyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl(1-phenylethyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl(1-phenylethyl)amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl(1-phenylethyl)amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl(1-phenylethyl)amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl(1-phenylethyl)amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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