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

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-ethyl-N-phenyl-benzamide Openeye Name: N-ethyl-4-[(1S)-1-methylpropoxy]-N-phenyl-benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-ethyl-N-phenylbenzamide Traditional Name: N-ethyl-4-[(1S)-1-methylpropoxy]-N-phenyl-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-15(3)22-18-13-11-16(12-14-18)19(21)20(5-2)17-9-7-6-8-10-17/h6-15H,4-5H2,1-3H3/t15-/m0/s1