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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCCN(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCCN(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-16-10-11-18(19(14-16)24-3)25-15-20(23)21-12-7-13-22(2)17-8-5-4-6-9-17/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,21,23)