2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO3/c1-4-16(15-8-6-5-7-9-15)20-19(21)13-14-10-11-17(22-2)18(12-14)23-3/h5-12,16H,4,13H2,1-3H3,(H,20,21)/t16-/m1/s1