4-(3-methylphenoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-4-(3-methylphenoxy)butanamide CAS Name: 4-(3-methylphenoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-4-(3-methylphenoxy)butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12(2)18-16(20)11-17-15(19)8-5-9-21-14-7-4-6-13(3)10-14/h4,6-7,10,12H,5,8-9,11H2,1-3H3,(H,17,19)(H,18,20)