N-ethyl-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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