N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,5-dimethyl-benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,5-dimethyl-benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,5-dimethyl-benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,5-dimethylbenzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2,5-dimethylbenzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,5-dimethyl-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H25NO3/c1-14-8-9-15(2)18(12-14)21(23)22-16-10-11-19(24-3)20(13-16)25-17-6-4-5-7-17/h8-13,17H,4-7H2,1-3H3,(H,22,23)