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

Systemtic Name: 4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylamino]benzamide Openeye Name: 4-[[4-(2-amino-2-oxo-ethoxy)phenyl]methylamino]benzamide CAS Name: 4-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]benzamide IUPAC Name: 4-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]benzamide Traditional Name: 4-[[4-(2-amino-2-keto-ethoxy)benzyl]amino]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)C(=O)N)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)C(=O)N)OCC(=O)N

InChI

InChI=1S/C16H17N3O3/c17-15(20)10-22-14-7-1-11(2-8-14)9-19-13-5-3-12(4-6-13)16(18)21/h1-8,19H,9-10H2,(H2,17,20)(H2,18,21)