(2S)-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[[(4S)-chroman-4-yl]amino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[[(4S)-chroman-4-yl]amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C25H26N2O3/c1-2-29-23-15-9-7-13-21(23)27-25(28)24(18-10-4-3-5-11-18)26-20-16-17-30-22-14-8-6-12-19(20)22/h3-15,20,24,26H,2,16-17H2,1H3,(H,27,28)/t20-,24-/m0/s1