N-[(3-chlorophenyl)methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(3-chlorobenzyl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-14(2)23-20(26)22-12-15-7-9-17(10-8-15)19(25)24(3)13-16-5-4-6-18(21)11-16/h4-11,14H,12-13H2,1-3H3,(H2,22,23,26)