3-[4-(methoxymethoxy)phenoxy]-2-methyl-benzamide

Systemtic Name: 3-[4-(methoxymethoxy)phenoxy]-2-methyl-benzamide Openeye Name: 3-[4-(methoxymethoxy)phenoxy]-2-methyl-benzamide CAS Name: 3-[4-(methoxymethoxy)phenoxy]-2-methylbenzamide IUPAC Name: 3-[4-(methoxymethoxy)phenoxy]-2-methylbenzamide Traditional Name: 3-[4-(methoxymethoxy)phenoxy]-2-methyl-benzamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=C(C=C2)OCOC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=C(C=C2)OCOC)C(=O)N

InChI

InChI=1S/C16H17NO4/c1-11-14(16(17)18)4-3-5-15(11)21-13-8-6-12(7-9-13)20-10-19-2/h3-9H,10H2,1-2H3,(H2,17,18)