N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]propyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]propyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-hydroxy-propyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]propyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]-3-hydroxypropyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-hydroxy-propyl]phenyl]-2-naphthamide Formula: C36H36N2O4 MolecularWeight: 560.68204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C(CC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C(CC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4)CO

InChI

InChI=1S/C36H36N2O4/c39-25-33(38(23-28-9-3-1-4-10-28)24-34(40)26-42-35-13-5-2-6-14-35)21-27-15-19-32(20-16-27)37-36(41)31-18-17-29-11-7-8-12-30(29)22-31/h1-20,22,33-34,39-40H,21,23-26H2,(H,37,41)