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

Systemtic Name: (2R)-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[[(4S)-chroman-4-yl]amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[[(4S)-chroman-4-yl]amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3CCOC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O3/c1-28-19-11-7-10-18(16-19)25-24(27)23(17-8-3-2-4-9-17)26-21-14-15-29-22-13-6-5-12-20(21)22/h2-13,16,21,23,26H,14-15H2,1H3,(H,25,27)/t21-,23+/m0/s1