N-[4-[[4-[ethanoyl(methyl)amino]phenyl]carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-[ethanoyl(methyl)amino]phenyl]carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-[acetyl(methyl)amino]phenyl]carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[4-[acetyl(methyl)amino]anilino]-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-[acetyl(methyl)amino]phenyl]carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-[acetyl(methyl)amino]phenyl]carbamoylamino]phenyl]-N-methyl-acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C19H22N4O3/c1-13(24)22(3)17-9-5-15(6-10-17)20-19(26)21-16-7-11-18(12-8-16)23(4)14(2)25/h5-12H,1-4H3,(H2,20,21,26)