2-(4-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-methoxyphenoxy)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-12-23-18-7-5-6-15(13-18)20-19(21)14(2)24-17-10-8-16(22-3)9-11-17/h4-11,13-14H,1,12H2,2-3H3,(H,20,21)