N-[4-[2-(2-chlorophenyl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-chlorophenyl)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-chlorophenyl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-chlorophenyl)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-chlorophenyl)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C25H25ClN2O4/c1-3-31-22-16-21(28-25(30)17-10-6-5-7-11-17)23(32-4-2)15-20(22)27-24(29)14-18-12-8-9-13-19(18)26/h5-13,15-16H,3-4,14H2,1-2H3,(H,27,29)(H,28,30)