N-(1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-4-yl)ethanamide

Systemtic Name: N-(1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-4-yl)ethanamide Openeye Name: N-(1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-4-yl)acetamide CAS Name: N-(1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-4-yl)acetamide IUPAC Name: N-(1,1-dimethoxy-2,6-diphenyl-1$l^{5}-phosphacyclohexa-1,3,5-trien-4-yl)acetamide Traditional Name: N-(1,1-dimethoxy-2,6-diphenyl-phosphorin-4-yl)acetamide Formula: C21H22NO3P MolecularWeight: 367.378041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=P(C(=C1)C2=CC=CC=C2)(OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=P(C(=C1)C2=CC=CC=C2)(OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22NO3P/c1-16(23)22-19-14-20(17-10-6-4-7-11-17)26(24-2,25-3)21(15-19)18-12-8-5-9-13-18/h4-15H,1-3H3,(H,22,23)