N-[2-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[2-methoxy-4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-methoxy-4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-14(2)18-9-7-16(5)11-20(18)29-13-22(26)24-17-8-10-19(21(12-17)28-6)25-23(27)15(3)4/h7-12,14-15H,13H2,1-6H3,(H,24,26)(H,25,27)