N-[2-[(3-methoxyphenyl)-(4-methoxyphenyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)-(4-methoxyphenyl)amino]ethyl]ethanamide Openeye Name: N-[2-(4-methoxy-N-(3-methoxyphenyl)anilino)ethyl]acetamide CAS Name: N-[2-(4-methoxy-N-(3-methoxyphenyl)anilino)ethyl]acetamide IUPAC Name: N-[2-(4-methoxy-N-(3-methoxyphenyl)anilino)ethyl]acetamide Traditional Name: N-[2-(4-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=C(C=C1)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

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