4-(aminocarbonylamino)-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(1-methoxypropan-2-yl)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(1-methoxypropan-2-yl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-ureido-benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)NC(=O)N

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)NC(=O)N

InChI

InChI=1S/C12H17N3O3/c1-8(7-18-2)14-11(16)9-3-5-10(6-4-9)15-12(13)17/h3-6,8H,7H2,1-2H3,(H,14,16)(H3,13,15,17)