2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(3,4-dimethylphenyl)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)COC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)(C)C)C

InChI

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