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

Systemtic Name: (2R)-N-(phenylmethyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-benzyl-2-(3,4,5-trimethoxyanilino)propanamide CAS Name: (2R)-N-(phenylmethyl)-2-(3,4,5-trimethoxyanilino)propanamide IUPAC Name: (2R)-N-benzyl-2-(3,4,5-trimethoxyanilino)propanamide Traditional Name: (2R)-N-benzyl-2-(3,4,5-trimethoxyanilino)propionamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H24N2O4/c1-13(19(22)20-12-14-8-6-5-7-9-14)21-15-10-16(23-2)18(25-4)17(11-15)24-3/h5-11,13,21H,12H2,1-4H3,(H,20,22)/t13-/m1/s1