2-(2-methoxy-4-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-p-anisyl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO4/c1-13-4-9-16(17(10-13)22-3)23-12-18(20)19-11-14-5-7-15(21-2)8-6-14/h4-10H,11-12H2,1-3H3,(H,19,20)