4-[[(2R)-2-[[4-(1-adamantyl)phenyl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[[4-(1-adamantyl)phenyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[4-(1-adamantyl)anilino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[4-(1-adamantyl)anilino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[4-(1-adamantyl)anilino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[4-(1-adamantyl)anilino]propanoyl]amino]benzamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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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)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H31N3O2/c1-16(25(31)29-23-6-2-20(3-7-23)24(27)30)28-22-8-4-21(5-9-22)26-13-17-10-18(14-26)12-19(11-17)15-26/h2-9,16-19,28H,10-15H2,1H3,(H2,27,30)(H,29,31)/t16-,17?,18?,19?,26?/m1/s1