N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-phenoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-4-phenoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-4-phenoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-phenoxy-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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