(2R)-N-(4-aminophenyl)-2-(3-methylbutoxy)propanamide

Systemtic Name: (2R)-N-(4-aminophenyl)-2-(3-methylbutoxy)propanamide Openeye Name: (2R)-N-(4-aminophenyl)-2-isopentyloxy-propanamide CAS Name: (2R)-N-(4-aminophenyl)-2-(3-methylbutoxy)propanamide IUPAC Name: (2R)-N-(4-aminophenyl)-2-(3-methylbutoxy)propanamide Traditional Name: (2R)-N-(4-aminophenyl)-2-isoamoxy-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(C)C(=O)NC1=CC=C(C=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(2)8-9-18-11(3)14(17)16-13-6-4-12(15)5-7-13/h4-7,10-11H,8-9,15H2,1-3H3,(H,16,17)/t11-/m1/s1