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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-12(21)20(2)15-8-4-13(5-9-15)18-17(22)19-14-6-10-16(23-3)11-7-14/h4-11H,1-3H3,(H2,18,19,22)