2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[1-(4-ethylphenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C26H30N2O2/c1-5-20-12-14-21(15-13-20)19(3)27-25(22-9-7-6-8-10-22)26(29)28-23-17-18(2)11-16-24(23)30-4/h6-17,19,25,27H,5H2,1-4H3,(H,28,29)