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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(2-methoxyphenyl)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H22N2O4/c1-13(19(22)21-15-6-3-4-7-16(15)23-2)20-14-8-9-17-18(12-14)25-11-5-10-24-17/h3-4,6-9,12-13,20H,5,10-11H2,1-2H3,(H,21,22)