3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[2-(N-ethyl-2-methyl-anilino)ethyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[2-(N-ethyl-2-methylanilino)ethyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[2-(N-ethyl-2-methyl-anilino)ethyl]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=CC=C1)OCC(=O)N)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=CC=C1)OCC(=O)N)C2=CC=CC=C2C

InChI

InChI=1S/C20H25N3O3/c1-3-23(18-10-5-4-7-15(18)2)12-11-22-20(25)16-8-6-9-17(13-16)26-14-19(21)24/h4-10,13H,3,11-12,14H2,1-2H3,(H2,21,24)(H,22,25)