2-[2-(4-methoxyphenyl)azepan-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-azepanyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C19H27N3O3/c1-3-12-20-19(24)21-18(23)14-22-13-6-4-5-7-17(22)15-8-10-16(25-2)11-9-15/h3,8-11,17H,1,4-7,12-14H2,2H3,(H2,20,21,23,24)