N-(4-cyclopentyloxyphenyl)-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-isopropoxy-3-methoxy-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

InChI

InChI=1S/C22H27NO4/c1-15(2)26-20-13-8-16(14-21(20)25-3)22(24)23-17-9-11-19(12-10-17)27-18-6-4-5-7-18/h8-15,18H,4-7H2,1-3H3,(H,23,24)