N-[2-[bis(3-methoxyphenyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[bis(3-methoxyphenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(3-methoxy-N-(3-methoxyphenyl)anilino)ethyl]acetamide CAS Name: N-[2-(3-methoxy-N-(3-methoxyphenyl)anilino)ethyl]acetamide IUPAC Name: N-[2-(3-methoxy-N-(3-methoxyphenyl)anilino)ethyl]acetamide Traditional Name: N-[2-(3-methoxy-N-(3-methoxyphenyl)anilino)ethyl]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C1=CC(=CC=C1)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NCCN(C1=CC(=CC=C1)OC)C2=CC(=CC=C2)OC

InChI

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