3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide Openeye Name: 3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide CAS Name: 3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide Traditional Name: 3-acetamido-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12(17-11-16(24-3)8-9-18(17)25-4)20-19(23)14-6-5-7-15(10-14)21-13(2)22/h5-12H,1-4H3,(H,20,23)(H,21,22)/t12-/m1/s1