2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(3-methoxyanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-18-16(21)10-12-6-8-13(9-7-12)19-17(22)20-14-4-3-5-15(11-14)23-2/h3-9,11H,10H2,1-2H3,(H,18,21)(H2,19,20,22)