N-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(2,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(2,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-26-16-8-5-13(6-9-16)19(25)22-11-18(24)23(2)12-14-4-7-15(20)10-17(14)21/h4-10H,3,11-12H2,1-2H3,(H,22,25)