(2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(5-acetamido-2-methoxyanilino)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-(5-acetamido-2-methoxy-anilino)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C22H29N3O3/c1-15(10-11-18-8-6-5-7-9-18)23-22(27)16(2)24-20-14-19(25-17(3)26)12-13-21(20)28-4/h5-9,12-16,24H,10-11H2,1-4H3,(H,23,27)(H,25,26)/t15-,16+/m1/s1