(2R)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-p-anisyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C

InChI

InChI=1S/C15H22N2O3/c1-10(2)14(17-11(3)18)15(19)16-9-12-5-7-13(20-4)8-6-12/h5-8,10,14H,9H2,1-4H3,(H,16,19)(H,17,18)/t14-/m1/s1