N-tert-butyl-2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]-6-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-[(cycloheptylamino)methyl]-6-methoxy-phenoxy]acetamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNC2CCCCCC2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=CC=C1OC)CNC2CCCCCC2

InChI

InChI=1S/C21H34N2O3/c1-21(2,3)23-19(24)15-26-20-16(10-9-13-18(20)25-4)14-22-17-11-7-5-6-8-12-17/h9-10,13,17,22H,5-8,11-12,14-15H2,1-4H3,(H,23,24)