N-(5-tert-butyl-2-methoxy-phenyl)-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-naphthylamino)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(1-naphthalenylamino)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(1-naphthylamino)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O2/c1-23(2,3)17-12-13-21(27-4)20(14-17)25-22(26)15-24-19-11-7-9-16-8-5-6-10-18(16)19/h5-14,24H,15H2,1-4H3,(H,25,26)