(2R)-2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]butanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]butanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-[(1R)-1-phenylethyl]butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)N[C@H](C)C1=CC=CC=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO2/c1-4-18(22-17-12-10-14(2)11-13-17)19(21)20-15(3)16-8-6-5-7-9-16/h5-13,15,18H,4H2,1-3H3,(H,20,21)/t15-,18-/m1/s1