N-[4-(aminocarbonylamino)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-(4-ureidophenyl)benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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