3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-benzamide

Systemtic Name: 3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-benzamide Openeye Name: 3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-benzamide CAS Name: 3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-methylbenzamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-methylbenzamide Traditional Name: 3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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