2-(4-acetamidophenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-15(8-9-17-6-4-3-5-7-17)21-20(24)14-25-19-12-10-18(11-13-19)22-16(2)23/h3-7,10-13,15H,8-9,14H2,1-2H3,(H,21,24)(H,22,23)/t15-/m1/s1