N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide 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)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-19(2)24-14-12-20(3)16-25(24)32-18-27(31)29-23-11-7-10-22(17-23)28-26(30)15-13-21-8-5-4-6-9-21/h4-12,14,16-17,19H,13,15,18H2,1-3H3,(H,28,30)(H,29,31)