N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-3-(4-methylphenoxy)propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NCCOC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCCOC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H23NO4/c1-15-6-8-16(9-7-15)23-12-10-19(21)20-11-13-24-18-5-3-4-17(14-18)22-2/h3-9,14H,10-13H2,1-2H3,(H,20,21)