4-chloranyl-3-[2-(4-methylphenoxy)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-[2-(4-methylphenoxy)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 4-chloro-3-[[2-(4-methylphenoxy)acetyl]amino]-N-phenethyl-benzamide CAS Name: 4-chloro-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[[2-(4-methylphenoxy)acetyl]amino]-N-phenethylbenzamide Traditional Name: 4-chloro-3-[[2-(4-methylphenoxy)acetyl]amino]-N-phenethyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17-7-10-20(11-8-17)30-16-23(28)27-22-15-19(9-12-21(22)25)24(29)26-14-13-18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3,(H,26,29)(H,27,28)