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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-heptoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(4-heptoxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(4-heptoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-heptoxybenzoyl)amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(4-heptoxybenzoyl)amino]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C29H34N2O3/c1-4-5-6-7-10-19-34-25-17-14-23(15-18-25)28(32)31-27-12-9-8-11-26(27)29(33)30-24-16-13-21(2)22(3)20-24/h8-9,11-18,20H,4-7,10,19H2,1-3H3,(H,30,33)(H,31,32)