benzamide; 3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: benzamide; 3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: benzamide; 3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: benzamide; 3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: benzamide; 3-cyclopentyloxy-4-methoxybenzamide Traditional Name: benzamide; 3-(cyclopentoxy)-4-methoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)OC2CCCC2.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)OC2CCCC2.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H17NO3.C7H7NO/c1-16-11-7-6-9(13(14)15)8-12(11)17-10-4-2-3-5-10;8-7(9)6-4-2-1-3-5-6/h6-8,10H,2-5H2,1H3,(H2,14,15);1-5H,(H2,8,9)