4-[3-methoxy-5-methyl-4-[[3-phenylpropanoyl(phosphanyloxy)amino]methyl]phenoxy]-N-methyl-butanamide

Systemtic Name: 4-[3-methoxy-5-methyl-4-[[3-phenylpropanoyl(phosphanyloxy)amino]methyl]phenoxy]-N-methyl-butanamide Openeye Name: 4-[3-methoxy-5-methyl-4-[[3-phenylpropanoyl(phosphanyloxy)amino]methyl]phenoxy]-N-methyl-butanamide CAS Name: 4-[3-methoxy-5-methyl-4-[[(1-oxo-3-phenylpropyl)-phosphinooxyamino]methyl]phenoxy]-N-methylbutanamide IUPAC Name: 4-[3-methoxy-5-methyl-4-[[3-phenylpropanoyl(phosphanyloxy)amino]methyl]phenoxy]-N-methylbutanamide Traditional Name: 4-[4-[[hydrocinnamoyl(phosphinooxy)amino]methyl]-3-methoxy-5-methyl-phenoxy]-N-methyl-butyramide Formula: C23H31N2O5P MolecularWeight: 446.476401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CN(C(=O)CCC2=CC=CC=C2)OP)OC)OCCCC(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1CN(C(=O)CCC2=CC=CC=C2)OP)OC)OCCCC(=O)NC

InChI

InChI=1S/C23H31N2O5P/c1-17-14-19(29-13-7-10-22(26)24-2)15-21(28-3)20(17)16-25(30-31)23(27)12-11-18-8-5-4-6-9-18/h4-6,8-9,14-15H,7,10-13,16,31H2,1-3H3,(H,24,26)