2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]-methyl-amino]-N-propyl-acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C15H23N3O3/c1-4-9-16-14(19)10-18(2)11-15(20)17-12-7-5-6-8-13(12)21-3/h5-8H,4,9-11H2,1-3H3,(H,16,19)(H,17,20)