2-chloranyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CNC(=O)C2=CC=CC=C2Cl)OC

InChI

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