N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methyl-phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-6-20(25)23-18-8-7-9-19(15(18)2)24-21(26)14-27-17-12-10-16(11-13-17)22(3,4)5/h7-13H,6,14H2,1-5H3,(H,23,25)(H,24,26)