2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(ethylaminomethyl)phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCNCC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O3/c1-3-19-12-14-8-4-6-10-16(14)23-13-18(21)20-15-9-5-7-11-17(15)22-2/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)