4-(aminocarbonylamino)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(carbamoylamino)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-4-ureido-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H20N4O4/c1-22(11-16(23)20-13-7-9-15(26-2)10-8-13)17(24)12-3-5-14(6-4-12)21-18(19)25/h3-10H,11H2,1-2H3,(H,20,23)(H3,19,21,25)