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

Systemtic Name: 4-chloranyl-3-[2-(4-methoxyphenyl)ethanoylamino]-N-(3-methylbutyl)benzamide Openeye Name: 4-chloro-N-isopentyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: 4-chloro-3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(3-methylbutyl)benzamide IUPAC Name: 4-chloro-3-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-methylbutyl)benzamide Traditional Name: 4-chloro-N-isoamyl-3-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25ClN2O3/c1-14(2)10-11-23-21(26)16-6-9-18(22)19(13-16)24-20(25)12-15-4-7-17(27-3)8-5-15/h4-9,13-14H,10-12H2,1-3H3,(H,23,26)(H,24,25)