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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1CCCCCC1C2=CC=C(C=C2)OC

Isomeric SMILES

COCCNC(=O)NC(=O)CN1CCCCCC1C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H29N3O4/c1-25-13-11-20-19(24)21-18(23)14-22-12-5-3-4-6-17(22)15-7-9-16(26-2)10-8-15/h7-10,17H,3-6,11-14H2,1-2H3,(H2,20,21,23,24)