2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C(=O)N)N(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C13H19N3O3/c1-9(13(14)18)16(2)8-12(17)15-10-5-4-6-11(7-10)19-3/h4-7,9H,8H2,1-3H3,(H2,14,18)(H,15,17)