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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(4-methylphenoxy)butyramide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H22N2O3/c1-12-4-8-14(9-5-12)21-10-2-3-15(19)17-11-16(20)18-13-6-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,17,19)(H,18,20)