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

Systemtic Name: 4-[[(2R)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanoyl]amino]benzamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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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)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5/c1-15(24(29)27-17-6-4-16(5-7-17)23(25)28)26-18-8-13-21(31-3)22(14-18)32-20-11-9-19(30-2)10-12-20/h4-15,26H,1-3H3,(H2,25,28)(H,27,29)/t15-/m1/s1