N-[4-(2-chloranylethanoylamino)-2,5-diethoxy-phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(2-chloranylethanoylamino)-2,5-diethoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(2-chloroacetyl)amino]-2,5-diethoxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[(2-chloro-1-oxoethyl)amino]-2,5-diethoxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-[(2-chloroacetyl)amino]-2,5-diethoxyphenyl]-2-methylbenzamide Traditional Name: N-[4-[(2-chloroacetyl)amino]-2,5-diethoxy-phenyl]-2-methyl-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2C)OCC)NC(=O)CCl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2C)OCC)NC(=O)CCl

InChI

InChI=1S/C20H23ClN2O4/c1-4-26-17-11-16(23-20(25)14-9-7-6-8-13(14)3)18(27-5-2)10-15(17)22-19(24)12-21/h6-11H,4-5,12H2,1-3H3,(H,22,24)(H,23,25)