3-[4-(cycloheptylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(cycloheptylamino)phenoxy]propanamide Openeye Name: 3-[4-(cycloheptylamino)phenoxy]propanamide CAS Name: 3-[4-(cycloheptylamino)phenoxy]propanamide IUPAC Name: 3-[4-(cycloheptylamino)phenoxy]propanamide Traditional Name: 3-[4-(cycloheptylamino)phenoxy]propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c17-16(19)11-12-20-15-9-7-14(8-10-15)18-13-5-3-1-2-4-6-13/h7-10,13,18H,1-6,11-12H2,(H2,17,19)