2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-azepanyl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H34N2O5/c1-29-20-11-9-19(10-12-20)21-8-6-5-7-13-27(21)17-24(28)26-16-18-14-22(30-2)25(32-4)23(15-18)31-3/h9-12,14-15,21H,5-8,13,16-17H2,1-4H3,(H,26,28)