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

Systemtic Name: N-[4-(3-morpholin-4-yl-2-morpholin-4-ylcarbonyl-3-oxidanylidene-prop-1-enyl)phenyl]propanamide Openeye Name: N-[4-[2-(morpholine-4-carbonyl)-3-morpholino-3-oxo-prop-1-enyl]phenyl]propanamide CAS Name: N-[4-[3-(4-morpholinyl)-2-[4-morpholinyl(oxo)methyl]-3-oxoprop-1-enyl]phenyl]propanamide IUPAC Name: N-[4-[2-(morpholine-4-carbonyl)-3-morpholin-4-yl-3-oxoprop-1-enyl]phenyl]propanamide Traditional Name: N-[4-[3-keto-2-(morpholine-4-carbonyl)-3-morpholino-prop-1-enyl]phenyl]propionamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5/c1-2-19(25)22-17-5-3-16(4-6-17)15-18(20(26)23-7-11-28-12-8-23)21(27)24-9-13-29-14-10-24/h3-6,15H,2,7-14H2,1H3,(H,22,25)