N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]ethyl]-3-phenyl-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(4-methoxyanilino)ethyl]-3-phenyl-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(4-methoxyanilino)ethyl]-3-phenylpropanamide IUPAC Name: N-[2-(4-methoxyanilino)ethyl]-3-phenyl-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(p-anisidino)ethyl]-3-phenyl-2-(phenylcarbamoylamino)propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O3/c1-32-22-14-12-20(13-15-22)26-16-17-27-24(30)23(18-19-8-4-2-5-9-19)29-25(31)28-21-10-6-3-7-11-21/h2-15,23,26H,16-18H2,1H3,(H,27,30)(H2,28,29,31)