2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C2=CC=CC=C2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@H](C)C2=CC=CC=C2)C)C=O

InChI

InChI=1S/C19H21NO3/c1-13-9-16(11-21)10-14(2)19(13)23-12-18(22)20-15(3)17-7-5-4-6-8-17/h4-11,15H,12H2,1-3H3,(H,20,22)/t15-/m1/s1