3-(aminocarbonylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: N-(4-methoxyphenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-3-ureido-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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