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

Systemtic Name: (2S)-N-ethyl-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)N(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C15H23N3O3/c1-5-16-15(20)11(2)18(3)10-14(19)17-12-7-6-8-13(9-12)21-4/h6-9,11H,5,10H2,1-4H3,(H,16,20)(H,17,19)/t11-/m0/s1