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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-tert-butylphenoxy)propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-tert-butylphenoxy)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(4-tert-butylphenoxy)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)N)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H26N2O3/c1-13(25-16-9-6-14(7-10-16)20(2,3)4)19(23)22-17-12-15(21)8-11-18(17)24-5/h6-13H,21H2,1-5H3,(H,22,23)