N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2,3-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)C)C

InChI

InChI=1S/C19H22N2O3/c1-4-20-18(22)12-24-16-10-8-15(9-11-16)21-19(23)17-7-5-6-13(2)14(17)3/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)