3,4,5-triethoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N[C@H](C)C2=CC=CC=C2OC

InChI

InChI=1S/C22H29NO5/c1-6-26-19-13-16(14-20(27-7-2)21(19)28-8-3)22(24)23-15(4)17-11-9-10-12-18(17)25-5/h9-15H,6-8H2,1-5H3,(H,23,24)/t15-/m1/s1