N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[[1-(2,4-dichlorophenyl)ethylamino]-oxomethyl]amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]ethyl]-3-methoxy-benzamide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)NCCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)NCCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21Cl2N3O3/c1-12(16-7-6-14(20)11-17(16)21)24-19(26)23-9-8-22-18(25)13-4-3-5-15(10-13)27-2/h3-7,10-12H,8-9H2,1-2H3,(H,22,25)(H2,23,24,26)