4-[ethoxy(phenyl)phosphoryl]-N-prop-2-enyl-butanamide

Systemtic Name: 4-[ethoxy(phenyl)phosphoryl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[ethoxy(phenyl)phosphoryl]butanamide CAS Name: 4-[ethoxy(phenyl)phosphoryl]-N-prop-2-enylbutanamide IUPAC Name: 4-[ethoxy(phenyl)phosphoryl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-[ethoxy(phenyl)phosphoryl]butyramide Formula: C15H22NO3P MolecularWeight: 295.313841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCCC(=O)NCC=C)C1=CC=CC=C1

Isomeric SMILES

CCOP(=O)(CCCC(=O)NCC=C)C1=CC=CC=C1

InChI

InChI=1S/C15H22NO3P/c1-3-12-16-15(17)11-8-13-20(18,19-4-2)14-9-6-5-7-10-14/h3,5-7,9-10H,1,4,8,11-13H2,2H3,(H,16,17)