4-hexoxy-N-[4-[(4-hexoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-hexoxy-N-[4-[(4-hexoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-hexoxy-N-[4-[(4-hexoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-hexoxy-N-[4-[[(4-hexoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-hexoxy-N-[4-[(4-hexoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-hexoxy-N-[4-[(4-hexoxybenzoyl)amino]phenyl]benzamide Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C32H40N2O4/c1-3-5-7-9-23-37-29-19-11-25(12-20-29)31(35)33-27-15-17-28(18-16-27)34-32(36)26-13-21-30(22-14-26)38-24-10-8-6-4-2/h11-22H,3-10,23-24H2,1-2H3,(H,33,35)(H,34,36)