2-[2-[[2-(aminomethyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

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