4-methoxy-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 4-methoxy-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 4-methoxy-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 4-methoxy-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 4-methoxy-N-[3-(N-methylanilino)propyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-20(16-7-4-3-5-8-16)14-6-13-19-18(21)15-9-11-17(22-2)12-10-15/h3-5,7-12H,6,13-14H2,1-2H3,(H,19,21)