N-(3-azanyl-3-oxidanylidene-propyl)-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3/c1-26-15-8-6-14(7-9-15)23(11-10-16(22)24)17(25)12-2-4-13(5-3-12)18(19,20)21/h2-9H,10-11H2,1H3,(H2,22,24)