(2R)-N-(3-acetamidophenyl)-2-(4-methylphenoxy)butanamide

Systemtic Name: (2R)-N-(3-acetamidophenyl)-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-(3-acetamidophenyl)-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-(3-acetamidophenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-(3-acetamidophenyl)-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-N-(3-acetamidophenyl)-2-(4-methylphenoxy)butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N2O3/c1-4-18(24-17-10-8-13(2)9-11-17)19(23)21-16-7-5-6-15(12-16)20-14(3)22/h5-12,18H,4H2,1-3H3,(H,20,22)(H,21,23)/t18-/m1/s1