N-[4-(1,2-dihydroquinolin-4-yloxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(1,2-dihydroquinolin-4-yloxy)butyl]prop-2-enamide Openeye Name: N-[4-(1,2-dihydroquinolin-4-yloxy)butyl]prop-2-enamide CAS Name: N-[4-(1,2-dihydroquinolin-4-yloxy)butyl]-2-propenamide IUPAC Name: N-[4-(1,2-dihydroquinolin-4-yloxy)butyl]prop-2-enamide Traditional Name: N-[4-(1,2-dihydroquinolin-4-yloxy)butyl]acrylamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CCNC2=CC=CC=C12

Isomeric SMILES

C=CC(=O)NCCCCOC1=CCNC2=CC=CC=C12

InChI

InChI=1S/C16H20N2O2/c1-2-16(19)18-10-5-6-12-20-15-9-11-17-14-8-4-3-7-13(14)15/h2-4,7-9,17H,1,5-6,10-12H2,(H,18,19)