N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-ethoxyanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(p-phenetidino)propyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-23-16-10-8-15(9-11-16)20-17(21)12-13-19-18(22)14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,22)(H,20,21)