N-[4-(azepan-1-yl)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H30N2O2/c1-18(2)21-9-5-6-10-22(21)27-17-23(26)24-19-11-13-20(14-12-19)25-15-7-3-4-8-16-25/h5-6,9-14,18H,3-4,7-8,15-17H2,1-2H3,(H,24,26)