N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[2-(dimethylamino)-2-(2-furyl)ethyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[2-(dimethylamino)-2-(2-furanyl)ethyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[2-(dimethylamino)-2-(2-furyl)ethyl]butyramide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC=CO2)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC=CO2)N(C)C

InChI

InChI=1S/C20H26N2O4/c1-15(23)16-8-10-17(11-9-16)25-12-5-7-20(24)21-14-18(22(2)3)19-6-4-13-26-19/h4,6,8-11,13,18H,5,7,12,14H2,1-3H3,(H,21,24)