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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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