2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O3/c1-29-24-16-21(18-26-22-12-8-3-2-4-9-13-22)14-15-23(24)30-19-25(28)27-17-20-10-6-5-7-11-20/h5-7,10-11,14-16,22,26H,2-4,8-9,12-13,17-19H2,1H3,(H,27,28)