N-(5-azanyl-2-methoxy-phenyl)-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)N)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)N)OC)C(C)(C)C

InChI

InChI=1S/C23H32N2O3/c1-22(2,3)15-8-10-19(17(12-15)23(4,5)6)28-14-21(26)25-18-13-16(24)9-11-20(18)27-7/h8-13H,14,24H2,1-7H3,(H,25,26)