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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(4S)-chroman-4-yl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(4S)-chroman-4-yl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-23(25-21-14-15-27-22-9-5-4-8-20(21)22)16-28-19-12-10-18(11-13-19)24-17-6-2-1-3-7-17/h1-13,21,24H,14-16H2,(H,25,26)/t21-/m0/s1