N-[2-oxidanyl-3-[(phenylmethyl)-propan-2-yl-amino]propyl]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[2-oxidanyl-3-[(phenylmethyl)-propan-2-yl-amino]propyl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[3-[benzyl(isopropyl)amino]-2-hydroxy-propyl]benzamide CAS Name: N-[2-hydroxy-3-[(phenylmethyl)-propan-2-ylamino]propyl]-2-prop-2-enoxybenzamide IUPAC Name: N-[3-[benzyl(propan-2-yl)amino]-2-hydroxypropyl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[3-[benzyl(isopropyl)amino]-2-hydroxy-propyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(CNC(=O)C2=CC=CC=C2OCC=C)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(CNC(=O)C2=CC=CC=C2OCC=C)O

InChI

InChI=1S/C23H30N2O3/c1-4-14-28-22-13-9-8-12-21(22)23(27)24-15-20(26)17-25(18(2)3)16-19-10-6-5-7-11-19/h4-13,18,20,26H,1,14-17H2,2-3H3,(H,24,27)