2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)propionamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H19NO4/c1-12(22-16-9-5-8-15(11-16)21-3)17(19)18-13-6-4-7-14(10-13)20-2/h4-12H,1-3H3,(H,18,19)