N-[2-(4-methoxyphenoxy)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3,4-dimethyl-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13-4-5-15(12-14(13)2)18(20)19-10-11-22-17-8-6-16(21-3)7-9-17/h4-9,12H,10-11H2,1-3H3,(H,19,20)