(E)-N-[3-(azepan-1-yl)propyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(1-azepanyl)propyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(2-methoxyphenyl)acrylamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCCCN2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C19H28N2O2/c1-23-18-10-5-4-9-17(18)11-12-19(22)20-13-8-16-21-14-6-2-3-7-15-21/h4-5,9-12H,2-3,6-8,13-16H2,1H3,(H,20,22)/b12-11+