N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-hydroxy-5-methyl-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC(C)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H21NO4/c1-12-4-6-16(21)15(10-12)19(22)20-13(2)14-5-7-17-18(11-14)24-9-3-8-23-17/h4-7,10-11,13,21H,3,8-9H2,1-2H3,(H,20,22)