N-(3,4-dimethylphenyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)C

InChI

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