4-[[(2R)-2-[(2-methoxydibenzofuran-3-yl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(2-methoxydibenzofuran-3-yl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(2-methoxydibenzofuran-3-yl)amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(2-methoxydibenzofuran-3-yl)amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(2-methoxydibenzofuran-3-yl)amino]propanoyl]amino]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H21N3O4/c1-13(23(28)26-15-9-7-14(8-10-15)22(24)27)25-18-12-20-17(11-21(18)29-2)16-5-3-4-6-19(16)30-20/h3-13,25H,1-2H3,(H2,24,27)(H,26,28)/t13-/m1/s1