N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenoxy)-2-methyl-propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenoxy)-2-methyl-propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenoxy)-2-methyl-propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenoxy)-2-methylpropanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-ethoxyphenoxy)-2-methylpropanamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-ethoxyphenoxy)-2-methyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-26-18-10-12-19(13-11-18)27-21(3,4)20(25)22-14-16-6-8-17(9-7-16)23-15(2)24/h6-13H,5,14H2,1-4H3,(H,22,25)(H,23,24)