4-[[(2R)-2-[(3,4,5-trimethoxyphenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(3,4,5-trimethoxyphenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(3,4,5-trimethoxyanilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-(3,4,5-trimethoxyanilino)propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(3,4,5-trimethoxyanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(3,4,5-trimethoxyanilino)propanoyl]amino]benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-11(19(24)22-13-7-5-12(6-8-13)18(20)23)21-14-9-15(25-2)17(27-4)16(10-14)26-3/h5-11,21H,1-4H3,(H2,20,23)(H,22,24)/t11-/m1/s1