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

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-4-methyl-benzamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-4-methylbenzamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-4-methyl-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-13-6-8-14(9-7-13)17(19)18-10-11-21-16-5-3-4-15(12-16)20-2/h3-9,12H,10-11H2,1-2H3,(H,18,19)