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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-N-(3,4-dimethylphenyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C27H30N2O3/c1-4-5-8-17-32-23-15-12-21(13-16-23)26(30)29-25-10-7-6-9-24(25)27(31)28-22-14-11-19(2)20(3)18-22/h6-7,9-16,18H,4-5,8,17H2,1-3H3,(H,28,31)(H,29,30)