N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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