2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(N-methylanilino)propyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-16(24)17-10-11-20(26-3)18(14-17)15-21(25)22-12-7-13-23(2)19-8-5-4-6-9-19/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,22,25)