(2R)-2-[[(2S)-pentan-2-yl]amino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-[[(2S)-pentan-2-yl]amino]-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-[[(1S)-1-methylbutyl]amino]-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-[[(2S)-pentan-2-yl]amino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-[[(2S)-pentan-2-yl]amino]-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-[[(1S)-1-methylbutyl]amino]-N-(4-phenoxyphenyl)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C)N[C@H](C)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-4-8-15(2)21-16(3)20(23)22-17-11-13-19(14-12-17)24-18-9-6-5-7-10-18/h5-7,9-16,21H,4,8H2,1-3H3,(H,22,23)/t15-,16+/m0/s1