N-[(3-methoxyphenyl)carbamoylamino]-N-phenyl-methanamide

Systemtic Name: N-[(3-methoxyphenyl)carbamoylamino]-N-phenyl-methanamide Openeye Name: N-[(3-methoxyphenyl)carbamoylamino]-N-phenyl-formamide CAS Name: N-[[(3-methoxyanilino)-oxomethyl]amino]-N-phenylformamide IUPAC Name: N-[(3-methoxyphenyl)carbamoylamino]-N-phenylformamide Traditional Name: N-[(3-methoxyphenyl)carbamoylamino]-N-phenyl-formamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NN(C=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NN(C=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O3/c1-21-14-9-5-6-12(10-14)16-15(20)17-18(11-19)13-7-3-2-4-8-13/h2-11H,1H3,(H2,16,17,20)