N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[(phenethylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(phenethylamino)methyl]phenoxy]acetamide Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Cl)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Cl)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C23H31ClN2O3/c1-5-28-20-14-18(15-25-12-11-17-9-7-6-8-10-17)13-19(24)22(20)29-16-21(27)26-23(2,3)4/h6-10,13-14,25H,5,11-12,15-16H2,1-4H3,(H,26,27)