2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: 2-[(5-tert-butyl-2-methoxy-phenyl)amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: 2-(5-tert-butyl-2-methoxy-anilino)-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-(5-tert-butyl-2-methoxyanilino)-N-cyclopropyl-2-phenylacetamide IUPAC Name: 2-(5-tert-butyl-2-methoxyanilino)-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-(5-tert-butyl-2-methoxy-anilino)-N-cyclopropyl-2-phenyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)16-10-13-19(26-4)18(14-16)24-20(15-8-6-5-7-9-15)21(25)23-17-11-12-17/h5-10,13-14,17,20,24H,11-12H2,1-4H3,(H,23,25)