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

Systemtic Name: N-(3-ethanoylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H22N2O2/c1-15(20-12-6-8-17-7-3-4-11-21(17)20)23-14-22(26)24-19-10-5-9-18(13-19)16(2)25/h3-13,15,23H,14H2,1-2H3,(H,24,26)/t15-/m1/s1