2-[2-(4-tert-butyl-2-methyl-phenoxy)ethanoylamino]-3-phenyl-propanamide

Systemtic Name: 2-[2-(4-tert-butyl-2-methyl-phenoxy)ethanoylamino]-3-phenyl-propanamide Openeye Name: 2-[[2-(4-tert-butyl-2-methyl-phenoxy)acetyl]amino]-3-phenyl-propanamide CAS Name: 2-[[2-(4-tert-butyl-2-methylphenoxy)-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-(4-tert-butyl-2-methylphenoxy)acetyl]amino]-3-phenylpropanamide Traditional Name: 2-[[2-(4-tert-butyl-2-methyl-phenoxy)acetyl]amino]-3-phenyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC(CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C22H28N2O3/c1-15-12-17(22(2,3)4)10-11-19(15)27-14-20(25)24-18(21(23)26)13-16-8-6-5-7-9-16/h5-12,18H,13-14H2,1-4H3,(H2,23,26)(H,24,25)