(2R)-N-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-phenyl-2-(3,4,5-trimethoxyanilino)propanamide CAS Name: (2R)-N-phenyl-2-(3,4,5-trimethoxyanilino)propanamide IUPAC Name: (2R)-N-phenyl-2-(3,4,5-trimethoxyanilino)propanamide Traditional Name: (2R)-N-phenyl-2-(3,4,5-trimethoxyanilino)propionamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H22N2O4/c1-12(18(21)20-13-8-6-5-7-9-13)19-14-10-15(22-2)17(24-4)16(11-14)23-3/h5-12,19H,1-4H3,(H,20,21)/t12-/m1/s1