N-[3-[(4-methoxyphenyl)amino]-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)amino]-1-phenyl-propyl]benzamide Openeye Name: N-[3-(4-methoxyanilino)-1-phenyl-propyl]benzamide CAS Name: N-[3-(4-methoxyanilino)-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-methoxyanilino)-1-phenylpropyl]benzamide Traditional Name: N-[3-(p-anisidino)-1-phenyl-propyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCCC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-27-21-14-12-20(13-15-21)24-17-16-22(18-8-4-2-5-9-18)25-23(26)19-10-6-3-7-11-19/h2-15,22,24H,16-17H2,1H3,(H,25,26)