(2R)-2-azanyl-4-methyl-N-(2-methyl-4-propoxy-phenyl)pentanamide

Systemtic Name: (2R)-2-azanyl-4-methyl-N-(2-methyl-4-propoxy-phenyl)pentanamide Openeye Name: (2R)-2-amino-4-methyl-N-(2-methyl-4-propoxy-phenyl)pentanamide CAS Name: (2R)-2-amino-4-methyl-N-(2-methyl-4-propoxyphenyl)pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-(2-methyl-4-propoxyphenyl)pentanamide Traditional Name: (2R)-2-amino-4-methyl-N-(2-methyl-4-propoxy-phenyl)valeramide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NC(=O)C(CC(C)C)N)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)NC(=O)[C@@H](CC(C)C)N)C

InChI

InChI=1S/C16H26N2O2/c1-5-8-20-13-6-7-15(12(4)10-13)18-16(19)14(17)9-11(2)3/h6-7,10-11,14H,5,8-9,17H2,1-4H3,(H,18,19)/t14-/m1/s1