N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(2-propoxyanilino)ethyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(2-propoxyanilino)ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(2-propoxyanilino)ethyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-keto-2-(2-propoxyanilino)ethyl]-methyl-amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C22H29N3O3/c1-4-14-28-20-13-9-8-12-19(20)24-22(27)16-25(3)15-21(26)23-18-11-7-6-10-17(18)5-2/h6-13H,4-5,14-16H2,1-3H3,(H,23,26)(H,24,27)