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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

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