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

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]amino]-N-propyl-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=O)CNCC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C14H21N3O3/c1-3-7-16-13(18)9-15-10-14(19)17-11-5-4-6-12(8-11)20-2/h4-6,8,15H,3,7,9-10H2,1-2H3,(H,16,18)(H,17,19)