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

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]amino]propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-8(12(13)17)14-7-11(16)15-9-4-3-5-10(6-9)18-2/h3-6,8,14H,7H2,1-2H3,(H2,13,17)(H,15,16)