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

Systemtic Name: 2-azanyl-N-[3-(4-butylphenoxy)phenyl]propanamide Openeye Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]propanamide CAS Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]propanamide IUPAC Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]propanamide Traditional Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-3-4-6-15-9-11-17(12-10-15)23-18-8-5-7-16(13-18)21-19(22)14(2)20/h5,7-14H,3-4,6,20H2,1-2H3,(H,21,22)