2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide Traditional Name: 2-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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