(E)-N-[3-(azepan-1-yl)propyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(1-azepanyl)propyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-24-18-10-8-17(16-19(18)25-2)9-11-20(23)21-12-7-15-22-13-5-3-4-6-14-22/h8-11,16H,3-7,12-15H2,1-2H3,(H,21,23)/b11-9+