5-acetamido-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide

Systemtic Name: 5-acetamido-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Openeye Name: 5-acetamido-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]benzamide CAS Name: 5-acetamido-2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 5-acetamido-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Traditional Name: 5-acetamido-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)C(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-14-11-12-18(24-16(3)25)13-21(14)22(26)23-15(2)19-10-6-8-17-7-4-5-9-20(17)19/h4-13,15H,1-3H3,(H,23,26)(H,24,25)/t15-/m1/s1