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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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