2-(2-methylpropoxy)-N-[5-[[2-(2-methylpropoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-[5-[[2-(2-methylpropoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 2-isobutoxy-N-[5-[(2-isobutoxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: 2-(2-methylpropoxy)-N-[5-[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 2-(2-methylpropoxy)-N-[5-[[2-(2-methylpropoxy)benzoyl]amino]naphthalen-1-yl]benzamide Traditional Name: 2-isobutoxy-N-[5-[(2-isobutoxybenzoyl)amino]-1-naphthyl]benzamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=CC=C4OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=CC=C4OCC(C)C

InChI

InChI=1S/C32H34N2O4/c1-21(2)19-37-29-17-7-5-11-25(29)31(35)33-27-15-9-14-24-23(27)13-10-16-28(24)34-32(36)26-12-6-8-18-30(26)38-20-22(3)4/h5-18,21-22H,19-20H2,1-4H3,(H,33,35)(H,34,36)