2-ethoxy-N-(1-oxidanylpropan-2-yl)-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanamide

Systemtic Name: 2-ethoxy-N-(1-oxidanylpropan-2-yl)-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanamide Openeye Name: 2-ethoxy-N-(2-hydroxy-1-methyl-ethyl)-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanamide CAS Name: 2-ethoxy-N-(1-hydroxypropan-2-yl)-3-[4-[2-(10-phenoxazinyl)ethoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-N-(1-hydroxypropan-2-yl)-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanamide Traditional Name: 2-ethoxy-N-(2-hydroxy-1-methyl-ethyl)-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propionamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC4=CC=CC=C42)C(=O)NC(C)CO

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC4=CC=CC=C42)C(=O)NC(C)CO

InChI

InChI=1S/C28H32N2O5/c1-3-33-27(28(32)29-20(2)19-31)18-21-12-14-22(15-13-21)34-17-16-30-23-8-4-6-10-25(23)35-26-11-7-5-9-24(26)30/h4-15,20,27,31H,3,16-19H2,1-2H3,(H,29,32)