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

Systemtic Name: 4-(aminocarbonylamino)-N-(3-ethylphenyl)benzamide Openeye Name: N-(3-ethylphenyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(3-ethylphenyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(3-ethylphenyl)benzamide Traditional Name: N-(3-ethylphenyl)-4-ureido-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C16H17N3O2/c1-2-11-4-3-5-14(10-11)18-15(20)12-6-8-13(9-7-12)19-16(17)21/h3-10H,2H2,1H3,(H,18,20)(H3,17,19,21)