3-[[4-(aminocarbonylamino)phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[4-(aminocarbonylamino)phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: N-ethyl-3-[(4-ureidobenzoyl)amino]benzamide CAS Name: 3-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[4-(carbamoylamino)benzoyl]amino]-N-ethylbenzamide Traditional Name: N-ethyl-3-[(4-ureidobenzoyl)amino]benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-2-19-15(22)12-4-3-5-14(10-12)20-16(23)11-6-8-13(9-7-11)21-17(18)24/h3-10H,2H2,1H3,(H,19,22)(H,20,23)(H3,18,21,24)