3-[(4-methoxyphenyl)carbamoylamino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]benzamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]benzamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]benzamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

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