2-azanyl-N-[3-(4-butylphenoxy)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(4-butylphenoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]butyramide Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(CC)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(CC)N

InChI

InChI=1S/C20H26N2O2/c1-3-5-7-15-10-12-17(13-11-15)24-18-9-6-8-16(14-18)22-20(23)19(21)4-2/h6,8-14,19H,3-5,7,21H2,1-2H3,(H,22,23)