4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C(=O)N)C

InChI

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