N-[4-[2-(4-butan-2-ylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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