4-[(2S)-butan-2-yl]oxy-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-methyl-N-phenyl-benzamide Openeye Name: N-methyl-4-[(1S)-1-methylpropoxy]-N-phenyl-benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-methyl-N-phenylbenzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-4-[(1S)-1-methylpropoxy]-N-phenyl-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-4-14(2)21-17-12-10-15(11-13-17)18(20)19(3)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3/t14-/m0/s1