4-methyl-N-[(2R,4S)-4-oxidanyl-4-phenyl-butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2R,4S)-4-oxidanyl-4-phenyl-butan-2-yl]benzamide Openeye Name: N-[(1R,3S)-3-hydroxy-1-methyl-3-phenyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R,4S)-4-hydroxy-4-phenylbutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R,4S)-4-hydroxy-4-phenylbutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R,3S)-3-hydroxy-1-methyl-3-phenyl-propyl]-4-methyl-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-8-10-16(11-9-13)18(21)19-14(2)12-17(20)15-6-4-3-5-7-15/h3-11,14,17,20H,12H2,1-2H3,(H,19,21)/t14-,17+/m1/s1