4-[(2-phenoxypropanoylamino)methyl]benzamide

Systemtic Name: 4-[(2-phenoxypropanoylamino)methyl]benzamide Openeye Name: 4-[(2-phenoxypropanoylamino)methyl]benzamide CAS Name: 4-[[(1-oxo-2-phenoxypropyl)amino]methyl]benzamide IUPAC Name: 4-[(2-phenoxypropanoylamino)methyl]benzamide Traditional Name: 4-[(2-phenoxypropanoylamino)methyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-12(22-15-5-3-2-4-6-15)17(21)19-11-13-7-9-14(10-8-13)16(18)20/h2-10,12H,11H2,1H3,(H2,18,20)(H,19,21)