4-hexoxy-N-[2-[(4-hexoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 4-hexoxy-N-[2-[(4-hexoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-hexoxy-N-[2-[(4-hexoxybenzoyl)amino]phenyl]benzamide CAS Name: 4-hexoxy-N-[2-[[(4-hexoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-hexoxy-N-[2-[(4-hexoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-hexoxy-N-[2-[(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=CC=C2NC(=O)C3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C32H40N2O4/c1-3-5-7-11-23-37-27-19-15-25(16-20-27)31(35)33-29-13-9-10-14-30(29)34-32(36)26-17-21-28(22-18-26)38-24-12-8-6-4-2/h9-10,13-22H,3-8,11-12,23-24H2,1-2H3,(H,33,35)(H,34,36)