N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(4-ethylanilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(4-ethylanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(4-ethylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(4-ethylanilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

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