N-[3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(2,6-dimethylphenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(2,6-dimethylanilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(2,6-dimethylanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(2,6-dimethylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(2,6-dimethylanilino)-3-keto-propyl]-3-methyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H22N2O2/c1-13-6-4-9-16(12-13)19(23)20-11-10-17(22)21-18-14(2)7-5-8-15(18)3/h4-9,12H,10-11H2,1-3H3,(H,20,23)(H,21,22)