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

Systemtic Name: N-[2,2-bis[(3-methoxyphenyl)amino]ethyl]ethanamide Openeye Name: N-[2,2-bis(3-methoxyanilino)ethyl]acetamide CAS Name: N-[2,2-bis(3-methoxyanilino)ethyl]acetamide IUPAC Name: N-[2,2-bis(3-methoxyanilino)ethyl]acetamide Traditional Name: N-[2,2-bis(m-anisidino)ethyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(NC1=CC(=CC=C1)OC)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NCC(NC1=CC(=CC=C1)OC)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23N3O3/c1-13(22)19-12-18(20-14-6-4-8-16(10-14)23-2)21-15-7-5-9-17(11-15)24-3/h4-11,18,20-21H,12H2,1-3H3,(H,19,22)