2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]-N-phenethyl-benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

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