3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-19(20-9-6-5-7-10-20)28-26(31)21-11-8-12-23(17-21)29-25(30)18-32-24-15-13-22(14-16-24)27(2,3)4/h5-17,19H,18H2,1-4H3,(H,28,31)(H,29,30)