N-[3-[ethyl(phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

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