4-[(2-phenoxyethanoylamino)methyl]benzamide

Systemtic Name: 4-[(2-phenoxyethanoylamino)methyl]benzamide Openeye Name: 4-[[(2-phenoxyacetyl)amino]methyl]benzamide CAS Name: 4-[[(1-oxo-2-phenoxyethyl)amino]methyl]benzamide IUPAC Name: 4-[[(2-phenoxyacetyl)amino]methyl]benzamide Traditional Name: 4-[[(2-phenoxyacetyl)amino]methyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3/c17-16(20)13-8-6-12(7-9-13)10-18-15(19)11-21-14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,17,20)(H,18,19)