4-[2-(aminocarbonylamino)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(aminocarbonylamino)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-(hydantoylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(carbamoylamino)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(carbamoylamino)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-(hydantoylamino)-N-(4-methoxyphenyl)benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-25-14-8-6-13(7-9-14)21-16(23)11-2-4-12(5-3-11)20-15(22)10-19-17(18)24/h2-9H,10H2,1H3,(H,20,22)(H,21,23)(H3,18,19,24)