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

Systemtic Name: 4-[[(2R)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanoyl]amino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)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)N[C@@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C20H25N3O2/c1-13(2)18(15-7-5-4-6-8-15)22-14(3)20(25)23-17-11-9-16(10-12-17)19(21)24/h4-14,18,22H,1-3H3,(H2,21,24)(H,23,25)/t14-,18-/m1/s1