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

Systemtic Name: 2-[[3-(2-phenoxazin-10-ylethoxy)phenyl]methyl-(phenylmethyl)amino]butanoic acid Openeye Name: 2-[benzyl-[[3-(2-phenoxazin-10-ylethoxy)phenyl]methyl]amino]butanoic acid CAS Name: 2-[[3-[2-(10-phenoxazinyl)ethoxy]phenyl]methyl-(phenylmethyl)amino]butanoic acid IUPAC Name: 2-[benzyl-[[3-(2-phenoxazin-10-ylethoxy)phenyl]methyl]amino]butanoic acid Traditional Name: 2-[benzyl-[3-(2-phenoxazin-10-ylethoxy)benzyl]amino]butyric acid Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N(CC1=CC=CC=C1)CC2=CC(=CC=C2)OCCN3C4=CC=CC=C4OC5=CC=CC=C53

Isomeric SMILES

CCC(C(=O)O)N(CC1=CC=CC=C1)CC2=CC(=CC=C2)OCCN3C4=CC=CC=C4OC5=CC=CC=C53

InChI

InChI=1S/C32H32N2O4/c1-2-27(32(35)36)33(22-24-11-4-3-5-12-24)23-25-13-10-14-26(21-25)37-20-19-34-28-15-6-8-17-30(28)38-31-18-9-7-16-29(31)34/h3-18,21,27H,2,19-20,22-23H2,1H3,(H,35,36)