N-[3-acetamido-5-[[methyl(phenyl)amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[methyl(phenyl)amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[(N-methylanilino)carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[(N-methylanilino)carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[(N-methylanilino)carbamoyl]phenyl]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NN(C)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NN(C)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H20N4O3/c1-12(23)19-15-9-14(10-16(11-15)20-13(2)24)18(25)21-22(3)17-7-5-4-6-8-17/h4-11H,1-3H3,(H,19,23)(H,20,24)(H,21,25)