2-[[3-(2-phenoxazin-10-ylethoxy)phenyl]methyl-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[[3-(2-phenoxazin-10-ylethoxy)phenyl]methyl-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[benzyl-[[3-(2-phenoxazin-10-ylethoxy)phenyl]methyl]amino]acetic acid CAS Name: 2-[[3-[2-(10-phenoxazinyl)ethoxy]phenyl]methyl-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[benzyl-[[3-(2-phenoxazin-10-ylethoxy)phenyl]methyl]amino]acetic acid Traditional Name: 2-[benzyl-[3-(2-phenoxazin-10-ylethoxy)benzyl]amino]acetic acid Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OCCN3C4=CC=CC=C4OC5=CC=CC=C53)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OCCN3C4=CC=CC=C4OC5=CC=CC=C53)CC(=O)O

InChI

InChI=1S/C30H28N2O4/c33-30(34)22-31(20-23-9-2-1-3-10-23)21-24-11-8-12-25(19-24)35-18-17-32-26-13-4-6-15-28(26)36-29-16-7-5-14-27(29)32/h1-16,19H,17-18,20-22H2,(H,33,34)