N-[2-(3,4-dimethylphenoxy)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-methoxy-benzamide CAS Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-methoxybenzamide Traditional Name: N-[2-(3,4-dimethylphenoxy)ethyl]-2-methoxy-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC(=O)C2=CC=CC=C2OC)C

InChI

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