N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-acetamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-2-[2-(4-methoxyphenyl)-1-azepanyl]-N-methylacetamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methylacetamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]-N-methyl-acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-27(17-24(29)26-20-8-7-9-22(16-20)32-3)25(30)18-28-15-6-4-5-10-23(28)19-11-13-21(31-2)14-12-19/h7-9,11-14,16,23H,4-6,10,15,17-18H2,1-3H3,(H,26,29)