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

Systemtic Name: (2S)-2-[2-(4-methoxyphenyl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-N-propyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-9-16-15(19)11(2)17-14(18)10-12-5-7-13(20-3)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1