3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]propanamide

Systemtic Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]propanamide Openeye Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propanamide CAS Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propanamide IUPAC Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propanamide Traditional Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propionamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NCC(COC3=CC=CC(=C3)OC)O

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NCC(COC3=CC=CC(=C3)OC)O

InChI

InChI=1S/C24H32N2O5/c1-17-7-8-23-19(11-17)15-26(14-18(2)31-23)10-9-24(28)25-13-20(27)16-30-22-6-4-5-21(12-22)29-3/h4-8,11-12,18,20,27H,9-10,13-16H2,1-3H3,(H,25,28)