N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(4-ethoxyanilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(4-ethoxyanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-(p-phenetidino)propyl]-2-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=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C

InChI

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