4-[[(2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(3,4-dichlorophenyl)methyl-methylamino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(3,4-dichlorobenzyl)-methyl-amino]propanoyl]amino]benzamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2/c1-11(23(2)10-12-3-8-15(19)16(20)9-12)18(25)22-14-6-4-13(5-7-14)17(21)24/h3-9,11H,10H2,1-2H3,(H2,21,24)(H,22,25)/t11-/m1/s1