2-(3-methanoylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(3-formylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(3-formylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-formylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(3-formylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-15(10-11-16-6-3-2-4-7-16)20-19(22)14-23-18-9-5-8-17(12-18)13-21/h2-9,12-13,15H,10-11,14H2,1H3,(H,20,22)/t15-/m1/s1