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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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