2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-naphthamide Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29NO3/c1-3-30-23-15-10-19-8-4-5-9-22(19)24(23)25(28)27-18-26(16-6-7-17-26)20-11-13-21(29-2)14-12-20/h4-5,8-15H,3,6-7,16-18H2,1-2H3,(H,27,28)