4-[[(2R)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(2,4-dimethylphenyl)methyl-methylamino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(2,4-dimethylbenzyl)-methyl-amino]propanoyl]amino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13-5-6-17(14(2)11-13)12-23(4)15(3)20(25)22-18-9-7-16(8-10-18)19(21)24/h5-11,15H,12H2,1-4H3,(H2,21,24)(H,22,25)/t15-/m1/s1