N-(4-aminophenyl)-2-(3-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(4-aminophenyl)-2-(3-propan-2-ylphenoxy)propanamide Openeye Name: N-(4-aminophenyl)-2-(3-isopropylphenoxy)propanamide CAS Name: N-(4-aminophenyl)-2-(3-propan-2-ylphenoxy)propanamide IUPAC Name: N-(4-aminophenyl)-2-(3-propan-2-ylphenoxy)propanamide Traditional Name: N-(4-aminophenyl)-2-(3-isopropylphenoxy)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-12(2)14-5-4-6-17(11-14)22-13(3)18(21)20-16-9-7-15(19)8-10-16/h4-13H,19H2,1-3H3,(H,20,21)