2,4,6-trimethyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2,4,6-trimethyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2,4,6-trimethyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2,4,6-trimethyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2,4,6-trimethyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2,4,6-trimethyl-N-[(1R)-1-phenylethyl]benzamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-12-10-13(2)17(14(3)11-12)18(20)19-15(4)16-8-6-5-7-9-16/h5-11,15H,1-4H3,(H,19,20)/t15-/m1/s1