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

Systemtic Name: N-[3-[(4-methylphenyl)amino]propyl]benzamide Openeye Name: N-[3-(4-methylanilino)propyl]benzamide CAS Name: N-[3-(4-methylanilino)propyl]benzamide IUPAC Name: N-[3-(4-methylanilino)propyl]benzamide Traditional Name: N-[3-(p-toluidino)propyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14-8-10-16(11-9-14)18-12-5-13-19-17(20)15-6-3-2-4-7-15/h2-4,6-11,18H,5,12-13H2,1H3,(H,19,20)