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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-tert-butylphenoxy)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-19(2,3)13-5-8-15(9-6-13)24-12-18(22)21-16-11-14(20)7-10-17(16)23-4/h5-11H,12,20H2,1-4H3,(H,21,22)