(2S)-N-ethyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: (2S)-N-ethyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-5-17-16(21)12(3)19(6-2)11-15(20)18-13-7-9-14(22-4)10-8-13/h7-10,12H,5-6,11H2,1-4H3,(H,17,21)(H,18,20)/t12-/m0/s1