N-[(2S)-butan-2-yl]-2-[[(2S)-2-(2-methoxyphenoxy)butanoyl]amino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[[(2S)-2-(2-methoxyphenoxy)butanoyl]amino]benzamide Openeye Name: 2-[[(2S)-2-(2-methoxyphenoxy)butanoyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[(2S)-2-(2-methoxyphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[(2S)-2-(2-methoxyphenoxy)butanoyl]amino]benzamide Traditional Name: 2-[[(2S)-2-(2-methoxyphenoxy)butanoyl]amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C(CC)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)[C@H](CC)OC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N2O4/c1-5-15(3)23-21(25)16-11-7-8-12-17(16)24-22(26)18(6-2)28-20-14-10-9-13-19(20)27-4/h7-15,18H,5-6H2,1-4H3,(H,23,25)(H,24,26)/t15-,18-/m0/s1