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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]ethyl]-2-(phenethylcarbamoylamino)-3-phenyl-propanamide Openeye Name: N-[2-(4-methoxyanilino)ethyl]-2-(phenethylcarbamoylamino)-3-phenyl-propanamide CAS Name: N-[2-(4-methoxyanilino)ethyl]-2-[[oxo-(phenethylamino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-[2-(4-methoxyanilino)ethyl]-2-(phenethylcarbamoylamino)-3-phenylpropanamide Traditional Name: N-[2-(p-anisidino)ethyl]-2-(phenethylcarbamoylamino)-3-phenyl-propionamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O3/c1-34-24-14-12-23(13-15-24)28-18-19-29-26(32)25(20-22-10-6-3-7-11-22)31-27(33)30-17-16-21-8-4-2-5-9-21/h2-15,25,28H,16-20H2,1H3,(H,29,32)(H2,30,31,33)