N-[(1R)-1-cyclopropylethyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(2-formylphenoxy)acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C14H17NO3/c1-10(11-6-7-11)15-14(17)9-18-13-5-3-2-4-12(13)8-16/h2-5,8,10-11H,6-7,9H2,1H3,(H,15,17)/t10-/m1/s1