(2S)-2-[2-(4-acetamidophenyl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(4-acetamidophenyl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-acetamidophenyl)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-acetamidophenyl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-acetamidophenyl)acetyl]amino]-N-propyl-propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H23N3O3/c1-4-9-17-16(22)11(2)18-15(21)10-13-5-7-14(8-6-13)19-12(3)20/h5-8,11H,4,9-10H2,1-3H3,(H,17,22)(H,18,21)(H,19,20)/t11-/m0/s1