N-[(1S)-1-cyclopropylethyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(C)C2CC2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N[C@@H](C)C2CC2)C)C=O

InChI

InChI=1S/C16H21NO3/c1-10-6-13(8-18)7-11(2)16(10)20-9-15(19)17-12(3)14-4-5-14/h6-8,12,14H,4-5,9H2,1-3H3,(H,17,19)/t12-/m0/s1