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

Systemtic Name: N-[3-[(4-pentylphenyl)amino]-3-phenyl-propyl]benzamide Openeye Name: N-[3-(4-pentylanilino)-3-phenyl-propyl]benzamide CAS Name: N-[3-(4-pentylanilino)-3-phenylpropyl]benzamide IUPAC Name: N-[3-(4-pentylanilino)-3-phenylpropyl]benzamide Traditional Name: N-[3-(4-amylanilino)-3-phenyl-propyl]benzamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O/c1-2-3-6-11-22-16-18-25(19-17-22)29-26(23-12-7-4-8-13-23)20-21-28-27(30)24-14-9-5-10-15-24/h4-5,7-10,12-19,26,29H,2-3,6,11,20-21H2,1H3,(H,28,30)