4-chloranyl-N-(4-methoxyphenyl)-3-(4-phenylbutanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-(4-phenylbutanoylamino)benzamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-3-(4-phenylbutanoylamino)benzamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-[(1-oxo-4-phenylbutyl)amino]benzamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-(4-phenylbutanoylamino)benzamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-3-(4-phenylbutanoylamino)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)CCCC3=CC=CC=C3

InChI

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