N-[1-[ethoxy(methyl)phosphoryl]prop-2-enyl]benzamide

Systemtic Name: N-[1-[ethoxy(methyl)phosphoryl]prop-2-enyl]benzamide Openeye Name: N-[1-[ethoxy(methyl)phosphoryl]allyl]benzamide CAS Name: N-[1-[ethoxy(methyl)phosphoryl]prop-2-enyl]benzamide IUPAC Name: N-[1-[ethoxy(methyl)phosphoryl]prop-2-enyl]benzamide Traditional Name: N-[1-[ethoxy(methyl)phosphoryl]allyl]benzamide Formula: C13H18NO3P MolecularWeight: 267.260681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C)C(C=C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCOP(=O)(C)C(C=C)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H18NO3P/c1-4-12(18(3,16)17-5-2)14-13(15)11-9-7-6-8-10-11/h4,6-10,12H,1,5H2,2-3H3,(H,14,15)