3-[(2-methoxyphenoxy)methyl]-N-propyl-benzamide

Systemtic Name: 3-[(2-methoxyphenoxy)methyl]-N-propyl-benzamide Openeye Name: 3-[(2-methoxyphenoxy)methyl]-N-propyl-benzamide CAS Name: 3-[(2-methoxyphenoxy)methyl]-N-propylbenzamide IUPAC Name: 3-[(2-methoxyphenoxy)methyl]-N-propylbenzamide Traditional Name: 3-[(2-methoxyphenoxy)methyl]-N-propyl-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2OC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2OC

InChI

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