N-(3,4-dimethylphenyl)-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(4-isopropylphenoxy)propanoylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(4-isopropylphenoxy)propanoylamino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(C)OC3=CC=C(C=C3)C(C)C)C

InChI

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