2-(2-acetamidophenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C21H26N2O3/c1-15(2)13-19(17-9-5-4-6-10-17)23-21(25)14-26-20-12-8-7-11-18(20)22-16(3)24/h4-12,15,19H,13-14H2,1-3H3,(H,22,24)(H,23,25)/t19-/m1/s1