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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-19-15(22)13-3-2-4-14(9-13)21-16(23)12-7-5-11(6-8-12)10-20-17(18)24/h2-9H,10H2,1H3,(H,19,22)(H,21,23)(H3,18,20,24)