3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]benzamide

Systemtic Name: 3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]benzamide CAS Name: 3-methyl-N-[(1S)-2-methyl-1-phenylpropyl]benzamide IUPAC Name: 3-methyl-N-[(1S)-2-methyl-1-phenylpropyl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-phenyl-propyl]benzamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13(2)17(15-9-5-4-6-10-15)19-18(20)16-11-7-8-14(3)12-16/h4-13,17H,1-3H3,(H,19,20)/t17-/m0/s1