4-(aminocarbonylamino)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-ureido-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(carbamoylamino)-N-methylbenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-(carbamoylamino)-N-methylbenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-4-ureido-benzamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H18BrN3O3/c1-21(10-12-9-13(18)5-8-15(12)24-2)16(22)11-3-6-14(7-4-11)20-17(19)23/h3-9H,10H2,1-2H3,(H3,19,20,23)