3-(2-methoxyphenoxy)-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-(2-phenoxyethyl)propanamide CAS Name: 3-(2-methoxyphenoxy)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-(2-phenoxyethyl)propionamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-21-16-9-5-6-10-17(16)23-13-11-18(20)19-12-14-22-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,19,20)