3,5-dimethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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