N-[5-[2-[2-azanylethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide

Systemtic Name: N-[5-[2-[2-azanylethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanamide Openeye Name: N-[5-[2-[2-aminoethyl(benzyl)amino]-1-hydroxy-ethyl]-2-benzyloxy-phenyl]formamide CAS Name: N-[5-[2-[2-aminoethyl-(phenylmethyl)amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide IUPAC Name: N-[5-[2-[2-aminoethyl(benzyl)amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide Traditional Name: N-[5-[2-[2-aminoethyl(benzyl)amino]-1-hydroxy-ethyl]-2-benzoxy-phenyl]formamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)NC=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN)CC(C2=CC(=C(C=C2)OCC3=CC=CC=C3)NC=O)O

InChI

InChI=1S/C25H29N3O3/c26-13-14-28(16-20-7-3-1-4-8-20)17-24(30)22-11-12-25(23(15-22)27-19-29)31-18-21-9-5-2-6-10-21/h1-12,15,19,24,30H,13-14,16-18,26H2,(H,27,29)