N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-phenyl-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-phenyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c22-20(24)14-26-19-8-4-7-18(13-19)23-21(25)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-13H,14H2,(H2,22,24)(H,23,25)