4-(3,4-dimethylphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=C(O2)C)N3CCOCC3)C

InChI

InChI=1S/C23H30N2O4/c1-16-4-6-19(14-17(16)2)21(26)7-9-23(27)24-15-20(22-8-5-18(3)29-22)25-10-12-28-13-11-25/h4-6,8,14,20H,7,9-13,15H2,1-3H3,(H,24,27)