(3S)-N-(4-cyanophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(4-cyanophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(4-cyanophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(4-cyanophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(4-cyanophenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(4-cyanophenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N2O3/c17-9-11-5-7-12(8-6-11)18-16(19)15-10-20-13-3-1-2-4-14(13)21-15/h1-8,15H,10H2,(H,18,19)/t15-/m0/s1