N-[4-(2,4-dimethylphenoxy)butyl]-4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(2,4-dimethylphenoxy)butyl]-4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[2-(2-methoxyethylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[2-(2-methoxyethylamino)-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[2-(2-methoxyethylamino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-[4-(2,4-dimethylphenoxy)butyl]-1-hydroxy-4-[2-keto-2-(2-methoxyethylamino)ethoxy]-2-naphthamide Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NCCOC)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NCCOC)O)C

InChI

InChI=1S/C28H34N2O6/c1-19-10-11-24(20(2)16-19)35-14-7-6-12-30-28(33)23-17-25(36-18-26(31)29-13-15-34-3)21-8-4-5-9-22(21)27(23)32/h4-5,8-11,16-17,32H,6-7,12-15,18H2,1-3H3,(H,29,31)(H,30,33)