N-(4-cyclopentyloxyphenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-m-anisyloxy-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H25NO4/c1-24-20-8-4-5-16(13-20)14-25-15-21(23)22-17-9-11-19(12-10-17)26-18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14-15H2,1H3,(H,22,23)