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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-(4-ethoxyphenoxy)butanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-(4-ethoxyphenoxy)butanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-(4-ethoxyphenoxy)butanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-(4-ethoxyphenoxy)butanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-(4-ethoxyphenoxy)butyramide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-4-21-13-7-9-14(10-8-13)22-11-5-6-15(19)17-12-16(20)18(2)3/h7-10H,4-6,11-12H2,1-3H3,(H,17,19)