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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

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