4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrol-1-ylphenyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrol-1-ylphenyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrol-1-ylphenyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(1-pyrrolyl)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrol-1-ylphenyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-pyrrol-1-ylphenyl)butyramide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCCC(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCCC(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-22(23-18-7-1-2-8-19(18)24-12-3-4-13-24)9-5-6-17-10-11-20-21(16-17)27-15-14-26-20/h1-4,7-8,10-13,16H,5-6,9,14-15H2,(H,23,25)