N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-N-p-anisyl-cyclopentanecarboxamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3CCCC3

InChI

InChI=1S/C23H29NO3/c1-26-21-13-11-18(12-14-21)17-24(23(25)20-8-3-4-9-20)16-15-19-7-5-6-10-22(19)27-2/h5-7,10-14,20H,3-4,8-9,15-17H2,1-2H3