N-(3,4-dimethylphenyl)-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-phosphonatophenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-phosphonatophenoxy)acetamide Formula: C16H16NO5P-2 MolecularWeight: 333.275701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2P(=O)([O-])[O-])C

InChI

InChI=1S/C16H18NO5P/c1-11-7-8-13(9-12(11)2)17-16(18)10-22-14-5-3-4-6-15(14)23(19,20)21/h3-9H,10H2,1-2H3,(H,17,18)(H2,19,20,21)/p-2