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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)N)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H22N2O2/c1-12(2)14-7-9-17(10-8-14)22-13(3)18(21)20-16-6-4-5-15(19)11-16/h4-13H,19H2,1-3H3,(H,20,21)/t13-/m1/s1