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

Systemtic Name: N-(2-aminophenyl)-2-(3-propan-2-ylphenoxy)propanamide Openeye Name: N-(2-aminophenyl)-2-(3-isopropylphenoxy)propanamide CAS Name: N-(2-aminophenyl)-2-(3-propan-2-ylphenoxy)propanamide IUPAC Name: N-(2-aminophenyl)-2-(3-propan-2-ylphenoxy)propanamide Traditional Name: N-(2-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=CC=C2N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2N

InChI

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