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

Systemtic Name: 4-[[(2R)-2-[(3-chlorophenyl)methyl-methyl-amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(3-chlorophenyl)methyl-methyl-amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(3-chlorophenyl)methyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(3-chlorophenyl)methyl-methylamino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(3-chlorobenzyl)-methyl-amino]propanoyl]amino]benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-12(22(2)11-13-4-3-5-15(19)10-13)18(24)21-16-8-6-14(7-9-16)17(20)23/h3-10,12H,11H2,1-2H3,(H2,20,23)(H,21,24)/t12-/m1/s1