N-(5-azanyl-2-methoxy-phenyl)-2-(2-butan-2-ylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=C(C=CC(=C2)N)OC

InChI

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