(2S)-2-[2-[methyl(phenyl)amino]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[methyl(phenyl)amino]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(N-methylanilino)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(N-methylanilino)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(N-methylanilino)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(N-methylanilino)acetyl]amino]-N-propyl-propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN(C)C1=CC=CC=C1

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN(C)C1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-4-10-16-15(20)12(2)17-14(19)11-18(3)13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3,(H,16,20)(H,17,19)/t12-/m0/s1