2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: N-chroman-4-yl-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: N-chroman-4-yl-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c25-15-17-5-7-18(8-6-17)19-9-11-20(12-10-19)29-16-24(27)26-22-13-14-28-23-4-2-1-3-21(22)23/h1-12,22H,13-14,16H2,(H,26,27)