N-[4-(2-azanyl-1-phenyl-propoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2-azanyl-1-phenyl-propoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-amino-1-phenyl-propoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-amino-1-phenylpropoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-amino-1-phenylpropoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-amino-1-phenyl-propoxy)butyl]acrylamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OCCCCNC(=O)C=C)N

Isomeric SMILES

CC(C(C1=CC=CC=C1)OCCCCNC(=O)C=C)N

InChI

InChI=1S/C16H24N2O2/c1-3-15(19)18-11-7-8-12-20-16(13(2)17)14-9-5-4-6-10-14/h3-6,9-10,13,16H,1,7-8,11-12,17H2,2H3,(H,18,19)