2-[4-(cycloheptylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(cycloheptylamino)phenyl]ethanamide Openeye Name: 2-[4-(cycloheptylamino)phenyl]acetamide CAS Name: 2-[4-(cycloheptylamino)phenyl]acetamide IUPAC Name: 2-[4-(cycloheptylamino)phenyl]acetamide Traditional Name: 2-[4-(cycloheptylamino)phenyl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

C1CCCC(CC1)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C15H22N2O/c16-15(18)11-12-7-9-14(10-8-12)17-13-5-3-1-2-4-6-13/h7-10,13,17H,1-6,11H2,(H2,16,18)