N-[2,5-dimethoxy-4-[[(2R)-2-phenylbutanoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[(2R)-2-phenylbutanoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(2R)-2-phenylbutanoyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(2R)-1-oxo-2-phenylbutyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(2R)-2-phenylbutanoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[(2R)-2-phenylbutanoyl]amino]phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-4-19(17-11-7-5-8-12-17)25(29)27-21-16-22(30-2)20(15-23(21)31-3)26-24(28)18-13-9-6-10-14-18/h5-16,19H,4H2,1-3H3,(H,26,28)(H,27,29)/t19-/m1/s1