3-methoxy-N-[(1R)-1-phenylpropyl]benzamide

Systemtic Name: 3-methoxy-N-[(1R)-1-phenylpropyl]benzamide Openeye Name: 3-methoxy-N-[(1R)-1-phenylpropyl]benzamide CAS Name: 3-methoxy-N-[(1R)-1-phenylpropyl]benzamide IUPAC Name: 3-methoxy-N-[(1R)-1-phenylpropyl]benzamide Traditional Name: 3-methoxy-N-[(1R)-1-phenylpropyl]benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-3-16(13-8-5-4-6-9-13)18-17(19)14-10-7-11-15(12-14)20-2/h4-12,16H,3H2,1-2H3,(H,18,19)/t16-/m1/s1