3,5-dimethoxy-N-[(1S)-1-phenylbutyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(1S)-1-phenylbutyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-1-phenylbutyl]benzamide CAS Name: 3,5-dimethoxy-N-[(1S)-1-phenylbutyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(1S)-1-phenylbutyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-1-phenylbutyl]benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-4-8-18(14-9-6-5-7-10-14)20-19(21)15-11-16(22-2)13-17(12-15)23-3/h5-7,9-13,18H,4,8H2,1-3H3,(H,20,21)/t18-/m0/s1