N-(3-methylbutyl)-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)ethanamide Openeye Name: 2-(2-anilino-2-oxo-ethoxy)-N-isopentyl-acetamide CAS Name: 2-(2-anilino-2-oxoethoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-anilino-2-oxoethoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2-anilino-2-keto-ethoxy)-N-isoamyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COCC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)COCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O3/c1-12(2)8-9-16-14(18)10-20-11-15(19)17-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,16,18)(H,17,19)