N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(methoxymethyl)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(methoxymethyl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO3/c1-23-14-15-9-11-16(12-10-15)20(22)21-17-5-4-8-19(13-17)24-18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14H2,1H3,(H,21,22)