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

Systemtic Name: 2-ethoxy-N-(2-oxidanyl-1-phenyl-ethyl)-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanamide Openeye Name: 2-ethoxy-N-(2-hydroxy-1-phenyl-ethyl)-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanamide CAS Name: 2-ethoxy-N-(2-hydroxy-1-phenylethyl)-3-[4-[2-(10-phenoxazinyl)ethoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-N-(2-hydroxy-1-phenylethyl)-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanamide Traditional Name: 2-ethoxy-N-(2-hydroxy-1-phenyl-ethyl)-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propionamide Formula: C33H34N2O5 MolecularWeight: 538.63346

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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(CO)C5=CC=CC=C5

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC4=CC=CC=C42)C(=O)NC(CO)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O5/c1-2-38-32(33(37)34-27(23-36)25-10-4-3-5-11-25)22-24-16-18-26(19-17-24)39-21-20-35-28-12-6-8-14-30(28)40-31-15-9-7-13-29(31)35/h3-19,27,32,36H,2,20-23H2,1H3,(H,34,37)