N-[3-[(2-ethylphenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

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