N-[(R)-ethoxy(naphthalen-1-yl)methyl]benzamide

Systemtic Name: N-[(R)-ethoxy(naphthalen-1-yl)methyl]benzamide Openeye Name: N-[(R)-ethoxy(1-naphthyl)methyl]benzamide CAS Name: N-[(R)-ethoxy(1-naphthalenyl)methyl]benzamide IUPAC Name: N-[(R)-ethoxy(naphthalen-1-yl)methyl]benzamide Traditional Name: N-[(R)-ethoxy(1-naphthyl)methyl]benzamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCO[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-2-23-20(21-19(22)16-10-4-3-5-11-16)18-14-8-12-15-9-6-7-13-17(15)18/h3-14,20H,2H2,1H3,(H,21,22)/t20-/m1/s1