2-(4-ethoxyphenoxy)-2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]propanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]propanamide Openeye Name: 2-(4-ethoxyphenoxy)-2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]propanamide CAS Name: 2-(4-ethoxyphenoxy)-2-methyl-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]propanamide IUPAC Name: 2-(4-ethoxyphenoxy)-2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]propanamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(isobutyrylamino)benzyl]-2-methyl-propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)(C)C(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

InChI

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