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

Systemtic Name: (2S)-N-ethyl-2-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[(4-methoxyphenyl)methyl-methylamino]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[methyl(p-anisyl)amino]acetyl]amino]propionamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN(C)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN(C)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H25N3O3/c1-5-17-16(21)12(2)18-15(20)11-19(3)10-13-6-8-14(22-4)9-7-13/h6-9,12H,5,10-11H2,1-4H3,(H,17,21)(H,18,20)/t12-/m0/s1