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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(4-phenylphenoxy)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c25-23(24-21-14-15-26-22-9-5-4-8-20(21)22)16-27-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13,21H,14-16H2,(H,24,25)/t21-/m0/s1