4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-(4-ethylphenyl)ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[1-(4-ethylphenyl)ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[1-(4-ethylphenyl)ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(4-ethylphenyl)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(4-ethylphenyl)ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[1-(4-ethylphenyl)ethyl]-5-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-13-5-7-14(8-6-13)12(2)23-20(25)15-9-16(21)19(17(10-15)26-3)27-11-18(22)24/h5-10,12H,4,11H2,1-3H3,(H2,22,24)(H,23,25)