4-[(aminocarbonylamino)methyl]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(ureidomethyl)benzamide CAS Name: N-(3-acetylphenyl)-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-(ureidomethyl)benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11(21)14-3-2-4-15(9-14)20-16(22)13-7-5-12(6-8-13)10-19-17(18)23/h2-9H,10H2,1H3,(H,20,22)(H3,18,19,23)