4-(4-ethoxyphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-oxobutanamide Traditional Name: 4-keto-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-p-phenetyl-butyramide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=C(O2)C)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=C(O2)C)N3CCOCC3

InChI

InChI=1S/C23H30N2O5/c1-3-29-19-7-5-18(6-8-19)21(26)9-11-23(27)24-16-20(22-10-4-17(2)30-22)25-12-14-28-15-13-25/h4-8,10,20H,3,9,11-16H2,1-2H3,(H,24,27)