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

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-tert-butylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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