4-[[(2R)-2-[[4-(4-methylphenoxy)phenyl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[[4-(4-methylphenoxy)phenyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[4-(4-methylphenoxy)anilino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[4-(4-methylphenoxy)anilino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[4-(4-methylphenoxy)anilino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[4-(4-methylphenoxy)anilino]propanoyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H23N3O3/c1-15-3-11-20(12-4-15)29-21-13-9-18(10-14-21)25-16(2)23(28)26-19-7-5-17(6-8-19)22(24)27/h3-14,16,25H,1-2H3,(H2,24,27)(H,26,28)/t16-/m1/s1