2,3-dimethoxy-N-[(1R)-1-naphthalen-1-ylethyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(1R)-1-(1-naphthyl)ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Traditional Name: 2,3-dimethoxy-N-[(1R)-1-(1-naphthyl)ethyl]benzamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-14(16-11-6-9-15-8-4-5-10-17(15)16)22-21(23)18-12-7-13-19(24-2)20(18)25-3/h4-14H,1-3H3,(H,22,23)/t14-/m1/s1