2-(2-methoxy-4-methyl-phenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(2-phenoxyethyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO4/c1-14-8-9-16(17(12-14)21-2)23-13-18(20)19-10-11-22-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)