N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-(4-phenylphenoxy)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-14(2)20-19(23)21-18(22)13-24-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H2,20,21,22,23)/t14-/m1/s1