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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-phenoxy-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-phenoxy-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-phenoxybenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-phenoxybenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-phenoxy-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C21H18N2O4/c22-20(24)14-26-18-10-5-7-16(13-18)23-21(25)15-6-4-11-19(12-15)27-17-8-2-1-3-9-17/h1-13H,14H2,(H2,22,24)(H,23,25)