4-[[[(2S)-2-[(4-chlorophenyl)carbonylamino]propanoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2S)-2-[(4-chlorophenyl)carbonylamino]propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(2S)-2-[(4-chlorobenzoyl)amino]propanoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S)-2-[(4-chlorobenzoyl)amino]propanoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(2S)-2-[(4-chlorobenzoyl)amino]propanoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-13(23-19(26)16-8-10-17(21)11-9-16)20(27)24(3)12-14-4-6-15(7-5-14)18(25)22-2/h4-11,13H,12H2,1-3H3,(H,22,25)(H,23,26)/t13-/m0/s1