3-[(4-methoxyphenyl)carbamoylamino]-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[4-(4-pyridylmethyl)phenyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[4-(pyridin-4-ylmethyl)phenyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[4-(4-pyridylmethyl)phenyl]propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C23H24N4O3/c1-30-21-8-6-20(7-9-21)27-23(29)25-15-12-22(28)26-19-4-2-17(3-5-19)16-18-10-13-24-14-11-18/h2-11,13-14H,12,15-16H2,1H3,(H,26,28)(H2,25,27,29)