2-(3-methanoylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(3-formylphenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(3-formylphenoxy)-N-[(1R)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-formylphenoxy)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(3-formylphenoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C21H19NO3/c1-15(18-10-9-17-6-2-3-7-19(17)12-18)22-21(24)14-25-20-8-4-5-16(11-20)13-23/h2-13,15H,14H2,1H3,(H,22,24)/t15-/m1/s1