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

Systemtic Name: N-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(N-methylanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(N-methylanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(N-methylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(N-methylanilino)propyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-19(15-10-6-3-7-11-15)16(20)12-13-18-17(21)14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,18,21)