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

Systemtic Name: 3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]propanamide Openeye Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propanamide CAS Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propanamide IUPAC Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propanamide Traditional Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]propionamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5/c1-16-13-26(14-17-10-18(24)6-7-22(17)31-16)9-8-23(28)25-12-19(27)15-30-21-5-3-4-20(11-21)29-2/h3-7,10-11,16,19,27H,8-9,12-15H2,1-2H3,(H,25,28)