4-[[3-[(4-chlorophenyl)carbonylamino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-[(4-chlorophenyl)carbonylamino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-[(4-chlorobenzoyl)amino]propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-[(4-chlorobenzoyl)amino]propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-[(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:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-22-19(26)15-5-3-14(4-6-15)13-24(2)18(25)11-12-23-20(27)16-7-9-17(21)10-8-16/h3-10H,11-13H2,1-2H3,(H,22,26)(H,23,27)