3,5-dimethoxy-N-[3-methyl-1-(2-naphthalen-2-yloxyethylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-(2-naphthalen-2-yloxyethylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[2-(2-naphthyloxy)ethylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[2-(2-naphthalenyloxy)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-(2-naphthalen-2-yloxyethylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[2-(2-naphthoxy)ethylcarbamoyl]propyl]benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCCOC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H30N2O5/c1-17(2)24(28-25(29)20-14-22(31-3)16-23(15-20)32-4)26(30)27-11-12-33-21-10-9-18-7-5-6-8-19(18)13-21/h5-10,13-17,24H,11-12H2,1-4H3,(H,27,30)(H,28,29)