N-[4-(azepan-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3)C

InChI

InChI=1S/C23H30N2O2/c1-17-14-18(2)23(19(3)15-17)27-16-22(26)24-20-8-10-21(11-9-20)25-12-6-4-5-7-13-25/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,24,26)