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

Systemtic Name: (2S)-2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-propyl-propionamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-3-12-23-21(27)14(2)24-19(25)13-28-18-10-6-16(7-11-18)20(26)15-4-8-17(22)9-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,23,27)(H,24,25)/t14-/m0/s1