4-(4-methylphenoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-4-(4-methylphenoxy)butanamide CAS Name: 4-(4-methylphenoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-4-(4-methylphenoxy)butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C16H24N2O3/c1-12(2)18-16(20)11-17-15(19)5-4-10-21-14-8-6-13(3)7-9-14/h6-9,12H,4-5,10-11H2,1-3H3,(H,17,19)(H,18,20)