N-(4-ethylphenyl)-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-(4-ethylphenyl)-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-ethylphenyl)-3-phenyl-propanamide CAS Name: N-(4-ethylphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-phenylpropanamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-ethylphenyl)-3-phenylpropanamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-ethylphenyl)-3-phenyl-propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-2-19-13-15-22(16-14-19)27-24(29)23(17-20-9-5-3-6-10-20)28-25(30)26-18-21-11-7-4-8-12-21/h3-16,23H,2,17-18H2,1H3,(H,27,29)(H2,26,28,30)