2-(1-methanoylnaphthalen-2-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

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