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

Systemtic Name: N-[3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-[2-hydroxy-3-(3-methoxyphenoxy)propyl]-3-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC(=O)CCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CNC(=O)CCN2CC(OC3=CC=CC=C3C2)C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O5/c1-33-24-11-7-12-25(16-24)34-20-23(31)17-29-28(32)14-15-30-18-22-10-5-6-13-26(22)35-27(19-30)21-8-3-2-4-9-21/h2-13,16,23,27,31H,14-15,17-20H2,1H3,(H,29,32)