2-[(4-cyclopentyloxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-15-7-12-20(25-2)19(13-15)23-21(24)14-22-16-8-10-18(11-9-16)26-17-5-3-4-6-17/h7-13,17,22H,3-6,14H2,1-2H3,(H,23,24)