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

Systemtic Name: N-[3-(4-acetamidophenoxy)phenyl]-2-azanyl-butanamide Openeye Name: N-[3-(4-acetamidophenoxy)phenyl]-2-amino-butanamide CAS Name: N-[3-(4-acetamidophenoxy)phenyl]-2-aminobutanamide IUPAC Name: N-[3-(4-acetamidophenoxy)phenyl]-2-aminobutanamide Traditional Name: N-[3-(4-acetamidophenoxy)phenyl]-2-amino-butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C18H21N3O3/c1-3-17(19)18(23)21-14-5-4-6-16(11-14)24-15-9-7-13(8-10-15)20-12(2)22/h4-11,17H,3,19H2,1-2H3,(H,20,22)(H,21,23)