2-[3-methylbutyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-methylbutyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopentyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[3-methylbutyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methylbutyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isoamyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C33H34F3N3O4 MolecularWeight: 593.63597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)C(=O)NC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)C(=O)NC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C33H34F3N3O4/c1-22(2)15-16-38(32(42)37-27-12-10-26(11-13-27)33(34,35)36)20-30(40)39(18-24-7-5-4-6-8-24)19-25-21-43-29-14-9-23(3)17-28(29)31(25)41/h4-14,17,21-22H,15-16,18-20H2,1-3H3,(H,37,42)