3-(methoxymethyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(methoxymethyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-(methoxymethyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(methoxymethyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(methoxymethyl)-N-p-anisyl-benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)OC

InChI

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