N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-phenoxy-butanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-phenoxy-butanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-phenoxybutanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-phenoxybutanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-phenoxy-butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-2-16(24-14-8-4-3-5-9-14)18(22)20-13-7-6-10-15(11-13)23-12-17(19)21/h3-11,16H,2,12H2,1H3,(H2,19,21)(H,20,22)