3-[2-[1-(2,4-dichlorophenyl)ethylamino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[1-(2,4-dichlorophenyl)ethylamino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[1-(2,4-dichlorophenyl)ethylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[1-(2,4-dichlorophenyl)ethylamino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C19H21Cl2N3O2/c1-12(16-8-7-14(20)10-17(16)21)22-11-18(25)23-15-6-4-5-13(9-15)19(26)24(2)3/h4-10,12,22H,11H2,1-3H3,(H,23,25)