N-(3-aminophenyl)-2-(2-butan-2-ylphenoxy)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-butan-2-ylphenoxy)propanamide Openeye Name: N-(3-aminophenyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: N-(3-aminophenyl)-2-(2-butan-2-ylphenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-2-(2-butan-2-ylphenoxy)propanamide Traditional Name: N-(3-aminophenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-4-13(2)17-10-5-6-11-18(17)23-14(3)19(22)21-16-9-7-8-15(20)12-16/h5-14H,4,20H2,1-3H3,(H,21,22)