2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: 2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-phenyl-ethanamide Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-phenyl-acetamide CAS Name: 2-(3-cyclopentyloxy-4-methoxyanilino)-2-phenylacetamide IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyanilino)-2-phenylacetamide Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-phenyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)N)OC3CCCC3

InChI

InChI=1S/C20H24N2O3/c1-24-17-12-11-15(13-18(17)25-16-9-5-6-10-16)22-19(20(21)23)14-7-3-2-4-8-14/h2-4,7-8,11-13,16,19,22H,5-6,9-10H2,1H3,(H2,21,23)