4-cyclopentyloxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO3/c1-14-7-12-19(23-2)18(13-14)21-20(22)15-8-10-17(11-9-15)24-16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3,(H,21,22)