4-(2-methylpropoxy)-N-[5-[[4-(2-methylpropoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[5-[[4-(2-methylpropoxy)phenyl]carbonylamino]naphthalen-1-yl]benzamide Openeye Name: 4-isobutoxy-N-[5-[(4-isobutoxybenzoyl)amino]-1-naphthyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[5-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-1-naphthalenyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[5-[[4-(2-methylpropoxy)benzoyl]amino]naphthalen-1-yl]benzamide Traditional Name: 4-isobutoxy-N-[5-[(4-isobutoxybenzoyl)amino]-1-naphthyl]benzamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C4=CC=C(C=C4)OCC(C)C

InChI

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