N-[4-(3-morpholin-4-yl-2-morpholin-4-ylcarbonyl-3-oxidanylidene-prop-1-enyl)phenyl]butanamide

Systemtic Name: N-[4-(3-morpholin-4-yl-2-morpholin-4-ylcarbonyl-3-oxidanylidene-prop-1-enyl)phenyl]butanamide Openeye Name: N-[4-[2-(morpholine-4-carbonyl)-3-morpholino-3-oxo-prop-1-enyl]phenyl]butanamide CAS Name: N-[4-[3-(4-morpholinyl)-2-[4-morpholinyl(oxo)methyl]-3-oxoprop-1-enyl]phenyl]butanamide IUPAC Name: N-[4-[2-(morpholine-4-carbonyl)-3-morpholin-4-yl-3-oxoprop-1-enyl]phenyl]butanamide Traditional Name: N-[4-[3-keto-2-(morpholine-4-carbonyl)-3-morpholino-prop-1-enyl]phenyl]butyramide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)C(=O)N3CCOCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H29N3O5/c1-2-3-20(26)23-18-6-4-17(5-7-18)16-19(21(27)24-8-12-29-13-9-24)22(28)25-10-14-30-15-11-25/h4-7,16H,2-3,8-15H2,1H3,(H,23,26)