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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H22N2O4/c1-21-13-6-8-14(9-7-13)22-10-2-3-15(19)17-11-16(20)18-12-4-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,17,19)(H,18,20)