4-[2-[4-(aminomethyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(aminomethyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(aminomethyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(aminomethyl)phenoxy]acetyl]amino]benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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