N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]-3,4-bis(phenylmethoxy)benzamide

Systemtic Name: N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]-3,4-bis(phenylmethoxy)benzamide Openeye Name: 3,4-dibenzyloxy-N-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzamide CAS Name: N-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-3,4-bis(phenylmethoxy)benzamide IUPAC Name: N-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-3,4-bis(phenylmethoxy)benzamide Traditional Name: 3,4-dibenzoxy-N-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzamide Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O5/c1-24(33-20-28(35)23-37-29-15-9-4-10-16-29)34-32(36)27-17-18-30(38-21-25-11-5-2-6-12-25)31(19-27)39-22-26-13-7-3-8-14-26/h2-19,24,28,33,35H,20-23H2,1H3,(H,34,36)