2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-tert-butyl-2-methoxy-anilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(5-tert-butyl-2-methoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-tert-butyl-2-methoxyanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-tert-butyl-2-methoxy-anilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-21(2,3)14-7-9-17(25-4)16(11-14)22-13-20(24)23-15-8-10-18(26-5)19(12-15)27-6/h7-12,22H,13H2,1-6H3,(H,23,24)