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

Systemtic Name: 2-azanyl-N-[3-(4-ethanoylphenoxy)phenyl]butanamide Openeye Name: N-[3-(4-acetylphenoxy)phenyl]-2-amino-butanamide CAS Name: N-[3-(4-acetylphenoxy)phenyl]-2-aminobutanamide IUPAC Name: N-[3-(4-acetylphenoxy)phenyl]-2-aminobutanamide Traditional Name: N-[3-(4-acetylphenoxy)phenyl]-2-amino-butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-17(19)18(22)20-14-5-4-6-16(11-14)23-15-9-7-13(8-10-15)12(2)21/h4-11,17H,3,19H2,1-2H3,(H,20,22)