N-[(4-ethoxyphenyl)carbamoylamino]-N-phenyl-methanamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamoylamino]-N-phenyl-methanamide Openeye Name: N-[(4-ethoxyphenyl)carbamoylamino]-N-phenyl-formamide CAS Name: N-[[(4-ethoxyanilino)-oxomethyl]amino]-N-phenylformamide IUPAC Name: N-[(4-ethoxyphenyl)carbamoylamino]-N-phenylformamide Traditional Name: N-phenyl-N-(p-phenetylcarbamoylamino)formamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NN(C=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NN(C=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3/c1-2-22-15-10-8-13(9-11-15)17-16(21)18-19(12-20)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H2,17,18,21)