2-[[4-(5-phenylpentoxy)phenyl]methylamino]butanamide

Systemtic Name: 2-[[4-(5-phenylpentoxy)phenyl]methylamino]butanamide Openeye Name: 2-[[4-(5-phenylpentoxy)phenyl]methylamino]butanamide CAS Name: 2-[[4-(5-phenylpentoxy)phenyl]methylamino]butanamide IUPAC Name: 2-[[4-(5-phenylpentoxy)phenyl]methylamino]butanamide Traditional Name: 2-[[4-(5-phenylpentoxy)benzyl]amino]butyramide Formula: C22H30N2O2 MolecularWeight: 354.4858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)NCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N)NCC1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O2/c1-2-21(22(23)25)24-17-19-12-14-20(15-13-19)26-16-8-4-7-11-18-9-5-3-6-10-18/h3,5-6,9-10,12-15,21,24H,2,4,7-8,11,16-17H2,1H3,(H2,23,25)