3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)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(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

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