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

Systemtic Name: 2-azanyl-N-[3-(4-butylphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]acetamide CAS Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[3-(4-butylphenoxy)phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-2-3-5-14-8-10-16(11-9-14)22-17-7-4-6-15(12-17)20-18(21)13-19/h4,6-12H,2-3,5,13,19H2,1H3,(H,20,21)