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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-19-17(21)12-23-16-9-7-15(8-10-16)20-18(22)14-6-4-5-13(2)11-14/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)