N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Openeye Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide IUPAC Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Traditional Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17N3O3/c1-12(18(22)21-14-4-2-13(11-19)3-5-14)20-15-6-7-16-17(10-15)24-9-8-23-16/h2-7,10,12,20H,8-9H2,1H3,(H,21,22)