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

Systemtic Name: N-[2-(3,4-dimethylphenoxy)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethylphenoxy)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(3,4-dimethylphenoxy)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethylphenoxy)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(3,4-dimethylphenoxy)ethyl]-4-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=C(C=C2)OC)C

Isomeric SMILES

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

InChI

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