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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-cyclopentyloxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(cyclopentoxy)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-cyclopentyloxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-cyclopentyloxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(cyclopentoxy)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H24N2O4/c1-14(24)22-16-9-12-20(26-2)19(13-16)23-21(25)15-7-10-18(11-8-15)27-17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3,(H,22,24)(H,23,25)