N1-[5-azanyl-8-[(4-fluorophenyl)amino]-2,7-dimethyl-8-oxidanylidene-octan-4-yl]-5-ethoxy-N3,N3-diethyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[5-azanyl-8-[(4-fluorophenyl)amino]-2,7-dimethyl-8-oxidanylidene-octan-4-yl]-5-ethoxy-N3,N3-diethyl-benzene-1,3-dicarboxamide Openeye Name: N1-[2-amino-5-(4-fluoroanilino)-1-isobutyl-4-methyl-5-oxo-pentyl]-5-ethoxy-N3,N3-diethyl-benzene-1,3-dicarboxamide CAS Name: N1-[5-amino-8-(4-fluoroanilino)-2,7-dimethyl-8-oxooctan-4-yl]-5-ethoxy-N3,N3-diethylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[5-amino-8-(4-fluoroanilino)-2,7-dimethyl-8-oxooctan-4-yl]-5-ethoxy-3-N,3-N-diethylbenzene-1,3-dicarboxamide Traditional Name: N-[2-amino-5-(4-fluoroanilino)-1-isobutyl-5-keto-4-methyl-pentyl]-5-ethoxy-N',N'-diethyl-isophthalamide Formula: C30H43FN4O4 MolecularWeight: 542.685223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)C(=O)NC2=CC=C(C=C2)F)N)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)C(=O)NC2=CC=C(C=C2)F)N)OCC

InChI

InChI=1S/C30H43FN4O4/c1-7-35(8-2)30(38)22-16-21(17-25(18-22)39-9-3)29(37)34-27(14-19(4)5)26(32)15-20(6)28(36)33-24-12-10-23(31)11-13-24/h10-13,16-20,26-27H,7-9,14-15,32H2,1-6H3,(H,33,36)(H,34,37)