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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-phenyl-propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-phenyl-propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-phenylpropanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-phenylpropanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-phenyl-propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-23-15-9-7-14(8-10-15)20-17(22)18-12-11-16(21)19-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,21)(H2,18,20,22)