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

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]propyl]-N-methyl-benzamide Openeye Name: N-[3-(4-methoxyanilino)propyl]-N-methyl-benzamide CAS Name: N-[3-(4-methoxyanilino)propyl]-N-methylbenzamide IUPAC Name: N-[3-(4-methoxyanilino)propyl]-N-methylbenzamide Traditional Name: N-methyl-N-[3-(p-anisidino)propyl]benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2

InChI

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