(E)-3-(furan-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(2-phenylethanoylamino)prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(2-phenylethanoylamino)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(3-morpholinopropyl)-2-[(2-phenylacetyl)amino]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[3-(4-morpholinyl)propyl]-2-[(1-oxo-2-phenylethyl)amino]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-(3-morpholin-4-ylpropyl)-2-[(2-phenylacetyl)amino]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(3-morpholinopropyl)-2-[(2-phenylacetyl)amino]acrylamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=CC2=CC=CO2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)/C(=C\C2=CC=CO2)/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c26-21(16-18-6-2-1-3-7-18)24-20(17-19-8-4-13-29-19)22(27)23-9-5-10-25-11-14-28-15-12-25/h1-4,6-8,13,17H,5,9-12,14-16H2,(H,23,27)(H,24,26)/b20-17+