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

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]propyl]benzamide Openeye Name: N-[3-(4-methoxyanilino)propyl]benzamide CAS Name: N-[3-(4-methoxyanilino)propyl]benzamide IUPAC Name: N-[3-(4-methoxyanilino)propyl]benzamide Traditional Name: N-[3-(p-anisidino)propyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-21-16-10-8-15(9-11-16)18-12-5-13-19-17(20)14-6-3-2-4-7-14/h2-4,6-11,18H,5,12-13H2,1H3,(H,19,20)