(2R)-2-azanyl-4-methyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]pentanamide

Systemtic Name: (2R)-2-azanyl-4-methyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]pentanamide Openeye Name: (2R)-2-amino-N-(4-isopentyloxy-2-methyl-phenyl)-4-methyl-pentanamide CAS Name: (2R)-2-amino-4-methyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-[2-methyl-4-(3-methylbutoxy)phenyl]pentanamide Traditional Name: (2R)-2-amino-N-(4-isoamoxy-2-methyl-phenyl)-4-methyl-valeramide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(C)C)NC(=O)C(CC(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC(C)C)NC(=O)[C@@H](CC(C)C)N

InChI

InChI=1S/C18H30N2O2/c1-12(2)8-9-22-15-6-7-17(14(5)11-15)20-18(21)16(19)10-13(3)4/h6-7,11-13,16H,8-10,19H2,1-5H3,(H,20,21)/t16-/m1/s1