(E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-methyl-4-morpholin-4-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-methyl-4-morpholin-4-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(2-methyl-4-morpholino-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-methylcyclopropyl)-2-furanyl]-N-[2-methyl-4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-(2-methyl-4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-methylcyclopropyl)-2-furyl]-N-(2-methyl-4-morpholino-phenyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)NC3=C(C=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)NC3=C(C=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C22H26N2O3/c1-15-14-19(15)21-7-4-18(27-21)5-8-22(25)23-20-6-3-17(13-16(20)2)24-9-11-26-12-10-24/h3-8,13,15,19H,9-12,14H2,1-2H3,(H,23,25)/b8-5+