3,4,5-trimethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1R)-1-(3-methoxyphenyl)ethyl]benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-12(13-7-6-8-15(9-13)22-2)20-19(21)14-10-16(23-3)18(25-5)17(11-14)24-4/h6-12H,1-5H3,(H,20,21)/t12-/m1/s1