N-(furan-2-ylmethylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H27N3O4/c1-27-17-10-8-16(9-11-17)19-7-3-2-4-12-24(19)15-20(25)23-21(26)22-14-18-6-5-13-28-18/h5-6,8-11,13,19H,2-4,7,12,14-15H2,1H3,(H2,22,23,25,26)