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N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(5-phenylfuran-2-yl)propanamide

N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name:N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(5-phenylfuran-2-yl)propanamide
Openeye Name:N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(5-phenyl-2-furyl)propanamide
CAS Name:N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(5-phenyl-2-furanyl)propanamide
IUPAC Name:N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(5-phenylfuran-2-yl)propanamide
Traditional Name:N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(5-phenyl-2-furyl)propionamide
Formula: C21H20N2O4
MolecularWeight: 364.3945
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N


InChI

InChI=1S/C21H20N2O4/c22-20(24)14-26-18-8-4-7-16(13-18)23-21(25)12-10-17-9-11-19(27-17)15-5-2-1-3-6-15/h1-9,11,13H,10,12,14H2,(H2,22,24)(H,23,25)


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