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

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-chroman-4-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-chroman-4-yl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c26-24(25-22-14-15-27-23-9-5-4-8-21(22)23)17-29-20-12-10-19(11-13-20)28-16-18-6-2-1-3-7-18/h1-13,22H,14-17H2,(H,25,26)