N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-(4-fluorobenzyl)-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]benzamide Formula: C30H34FN3O4 MolecularWeight: 519.607063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)F)CC(=O)NCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)F)CC(=O)NCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H34FN3O4/c1-3-4-5-6-22-7-11-24(12-8-22)30(37)34(20-23-9-13-25(31)14-10-23)21-29(36)32-19-28(35)33-26-15-17-27(38-2)18-16-26/h7-18H,3-6,19-21H2,1-2H3,(H,32,36)(H,33,35)