2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-16(24)17-10-11-19(20(14-17)26-3)27-15-21(25)22-12-7-13-23(2)18-8-5-4-6-9-18/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,22,25)