N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-cyclopentyl-4-[(2-methoxyphenoxy)methyl]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

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