2,3-dimethoxy-N-[(1R)-1-phenylpropyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(1R)-1-phenylpropyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(1R)-1-phenylpropyl]benzamide CAS Name: 2,3-dimethoxy-N-[(1R)-1-phenylpropyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(1R)-1-phenylpropyl]benzamide Traditional Name: 2,3-dimethoxy-N-[(1R)-1-phenylpropyl]benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-4-15(13-9-6-5-7-10-13)19-18(20)14-11-8-12-16(21-2)17(14)22-3/h5-12,15H,4H2,1-3H3,(H,19,20)/t15-/m1/s1