N-tert-butyl-2-[2-[(1-phenylethylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[(1-phenylethylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[(1-phenylethylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[(1-phenylethylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[(1-phenylethylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-[(1-phenylethylamino)methyl]phenoxy]acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2OCC(=O)NC(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2OCC(=O)NC(C)(C)C

InChI

InChI=1S/C21H28N2O2/c1-16(17-10-6-5-7-11-17)22-14-18-12-8-9-13-19(18)25-15-20(24)23-21(2,3)4/h5-13,16,22H,14-15H2,1-4H3,(H,23,24)