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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

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