N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(N-methylanilino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(N-methylanilino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(N-methylanilino)carbamoyl]phenyl]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-12(20)17-14-10-8-13(9-11-14)16(21)18-19(2)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,17,20)(H,18,21)