3-[[(2R)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]amino]benzamide

Systemtic Name: 3-[[(2R)-3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]amino]benzamide Openeye Name: 3-[[(2R)-3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]amino]benzamide CAS Name: 3-[[(2R)-3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxobutyl]amino]benzamide IUPAC Name: 3-[[(2R)-3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]amino]benzamide Traditional Name: 3-[[(2R)-3-methyl-2-(p-toluoylamino)butanoyl]amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C20H23N3O3/c1-12(2)17(23-19(25)14-9-7-13(3)8-10-14)20(26)22-16-6-4-5-15(11-16)18(21)24/h4-12,17H,1-3H3,(H2,21,24)(H,22,26)(H,23,25)/t17-/m1/s1