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

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-butanamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-butanamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methylbutanamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-methylbutanamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-methyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=CC=C1)OCC(=O)NCC

Isomeric SMILES

CCC(C)C(=O)NC1=CC(=CC=C1)OCC(=O)NCC

InChI

InChI=1S/C15H22N2O3/c1-4-11(3)15(19)17-12-7-6-8-13(9-12)20-10-14(18)16-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,16,18)(H,17,19)