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

Systemtic Name: 2-(3-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: 2-(3-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-2-(3-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=CC(=C2)OC

Isomeric SMILES

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

InChI

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