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

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-ethoxyanilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-(p-phenetidino)propyl]-3-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-24-17-9-7-16(8-10-17)21-18(22)11-12-20-19(23)15-6-4-5-14(2)13-15/h4-10,13H,3,11-12H2,1-2H3,(H,20,23)(H,21,22)