N-[(1R)-1-(4-methoxyphenyl)ethyl]butanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]butanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]butanamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]butanamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]butanamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]butyramide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)N[C@H](C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19NO2/c1-4-5-13(15)14-10(2)11-6-8-12(16-3)9-7-11/h6-10H,4-5H2,1-3H3,(H,14,15)/t10-/m1/s1