N-[1-(2,4-dichlorophenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O2/c1-12(2)24-20(27)23-11-14-4-6-15(7-5-14)19(26)25-13(3)17-9-8-16(21)10-18(17)22/h4-10,12-13H,11H2,1-3H3,(H,25,26)(H2,23,24,27)