4-[[(2R)-2-[(3-propan-2-ylphenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(3-propan-2-ylphenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(3-isopropylanilino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-1-oxo-2-(3-propan-2-ylanilino)propyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(3-propan-2-ylanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(3-isopropylanilino)propanoyl]amino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12(2)15-5-4-6-17(11-15)21-13(3)19(24)22-16-9-7-14(8-10-16)18(20)23/h4-13,21H,1-3H3,(H2,20,23)(H,22,24)/t13-/m1/s1