3-[[(4-propylphenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(4-propylphenyl)amino]methyl]benzamide Openeye Name: 3-[(4-propylanilino)methyl]benzamide CAS Name: 3-[(4-propylanilino)methyl]benzamide IUPAC Name: 3-[(4-propylanilino)methyl]benzamide Traditional Name: 3-[(4-propylanilino)methyl]benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H20N2O/c1-2-4-13-7-9-16(10-8-13)19-12-14-5-3-6-15(11-14)17(18)20/h3,5-11,19H,2,4,12H2,1H3,(H2,18,20)