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

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-3-phenoxy-benzamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-3-phenoxy-benzamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-3-phenoxybenzamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-3-phenoxy-benzamide Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-18(20-15-14-19-8-5-6-9-21(19)16-20)26-25(27)22-10-7-13-24(17-22)28-23-11-3-2-4-12-23/h2-18H,1H3,(H,26,27)/t18-/m1/s1