N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(4-ethoxyphenoxy)butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(4-ethoxyphenoxy)butyramide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C17H24N2O4/c1-2-22-14-7-9-15(10-8-14)23-11-3-4-16(20)18-12-17(21)19-13-5-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,18,20)(H,19,21)