N-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(2,6-dimethylanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C18H21N3O2/c1-12-6-5-7-13(2)17(12)20-18(23)19-15-8-10-16(11-9-15)21(4)14(3)22/h5-11H,1-4H3,(H2,19,20,23)