N-[(2S)-3-methyl-1-phenylmethoxy-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-methyl-1-phenylmethoxy-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(benzyloxymethyl)-2-methyl-propyl]benzamide CAS Name: N-[(2S)-3-methyl-1-phenylmethoxybutan-2-yl]benzamide IUPAC Name: N-[(2S)-3-methyl-1-phenylmethoxybutan-2-yl]benzamide Traditional Name: N-[(1S)-1-(benzoxymethyl)-2-methyl-propyl]benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](COCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-15(2)18(14-22-13-16-9-5-3-6-10-16)20-19(21)17-11-7-4-8-12-17/h3-12,15,18H,13-14H2,1-2H3,(H,20,21)/t18-/m1/s1