N-(3,4-dimethylphenyl)-2-[(4-hexoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-hexoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(4-hexoxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(4-hexoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-hexoxybenzoyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(4-hexoxybenzoyl)amino]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C28H32N2O3/c1-4-5-6-9-18-33-24-16-13-22(14-17-24)27(31)30-26-11-8-7-10-25(26)28(32)29-23-15-12-20(2)21(3)19-23/h7-8,10-17,19H,4-6,9,18H2,1-3H3,(H,29,32)(H,30,31)