4-[[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-ethoxy-3-methoxy-anilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-ethoxy-3-methoxyanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-ethoxy-3-methoxyanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-ethoxy-3-methoxy-anilino)propanoyl]amino]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C19H23N3O4/c1-4-26-16-10-9-15(11-17(16)25-3)21-12(2)19(24)22-14-7-5-13(6-8-14)18(20)23/h5-12,21H,4H2,1-3H3,(H2,20,23)(H,22,24)/t12-/m1/s1