N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxyphenyl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxyphenyl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxyphenyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxyphenyl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3-methoxyphenyl)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H21NO4/c1-22-16-5-2-4-14(12-16)6-9-19(21)20-15-7-8-17-18(13-15)24-11-3-10-23-17/h2,4-5,7-8,12-13H,3,6,9-11H2,1H3,(H,20,21)