N-(3-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Openeye Name: N-(3-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide CAS Name: N-(3-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Traditional Name: N-(3-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H19N3O3/c1-13(19(23)22-15-5-2-4-14(10-15)12-20)21-16-6-7-17-18(11-16)25-9-3-8-24-17/h2,4-7,10-11,13,21H,3,8-9H2,1H3,(H,22,23)