2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-(2-phenoxyethyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4/c21-18(19-8-9-22-15-4-2-1-3-5-15)13-20-14-6-7-16-17(12-14)24-11-10-23-16/h1-7,12,20H,8-11,13H2,(H,19,21)