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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

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