4-[[(2R)-2-[(4-phenylmethoxyphenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-phenylmethoxyphenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-benzyloxyanilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-(4-phenylmethoxyanilino)propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-phenylmethoxyanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-benzoxyanilino)propanoyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-16(23(28)26-20-9-7-18(8-10-20)22(24)27)25-19-11-13-21(14-12-19)29-15-17-5-3-2-4-6-17/h2-14,16,25H,15H2,1H3,(H2,24,27)(H,26,28)/t16-/m1/s1