N-[2-[2-[4-[(4-ethoxy-3-phenyl-phenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]methanamide

Systemtic Name: N-[2-[2-[4-[(4-ethoxy-3-phenyl-phenyl)amino]phenyl]ethylamino]-1-oxidanyl-ethyl]methanamide Openeye Name: N-[2-[2-[4-(4-ethoxy-3-phenyl-anilino)phenyl]ethylamino]-1-hydroxy-ethyl]formamide CAS Name: N-[2-[2-[4-(4-ethoxy-3-phenylanilino)phenyl]ethylamino]-1-hydroxyethyl]formamide IUPAC Name: N-[2-[2-[4-(4-ethoxy-3-phenylanilino)phenyl]ethylamino]-1-hydroxyethyl]formamide Traditional Name: N-[2-[2-[4-(4-ethoxy-3-phenyl-anilino)phenyl]ethylamino]-1-hydroxy-ethyl]formamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCNCC(NC=O)O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=CC=C(C=C2)CCNCC(NC=O)O)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3/c1-2-31-24-13-12-22(16-23(24)20-6-4-3-5-7-20)28-21-10-8-19(9-11-21)14-15-26-17-25(30)27-18-29/h3-13,16,18,25-26,28,30H,2,14-15,17H2,1H3,(H,27,29)