2-[2-[4-(2-methoxyethyl)phenoxy]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(2-methoxyethyl)phenoxy]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[4-(2-methoxyethyl)phenoxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(2-methoxyethyl)phenoxy]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-(2-methoxyethyl)phenoxy]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(2-methoxyethyl)phenoxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=C(C=C2)CCOC

InChI

InChI=1S/C21H26N2O4/c1-16-4-8-18(9-5-16)22-20(24)14-23(2)21(25)15-27-19-10-6-17(7-11-19)12-13-26-3/h4-11H,12-15H2,1-3H3,(H,22,24)