2-[2-oxidanyl-3-[1-(phenylcarbamoylamino)ethyl-(phenylmethyl)amino]propoxy]benzamide

Systemtic Name: 2-[2-oxidanyl-3-[1-(phenylcarbamoylamino)ethyl-(phenylmethyl)amino]propoxy]benzamide Openeye Name: 2-[3-[benzyl-[1-(phenylcarbamoylamino)ethyl]amino]-2-hydroxy-propoxy]benzamide CAS Name: 2-[3-[1-[[anilino(oxo)methyl]amino]ethyl-(phenylmethyl)amino]-2-hydroxypropoxy]benzamide IUPAC Name: 2-[3-[benzyl-[1-(phenylcarbamoylamino)ethyl]amino]-2-hydroxypropoxy]benzamide Traditional Name: 2-[3-[benzyl-[1-(phenylcarbamoylamino)ethyl]amino]-2-hydroxy-propoxy]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)NC1=CC=CC=C1)N(CC2=CC=CC=C2)CC(COC3=CC=CC=C3C(=O)N)O

Isomeric SMILES

CC(NC(=O)NC1=CC=CC=C1)N(CC2=CC=CC=C2)CC(COC3=CC=CC=C3C(=O)N)O

InChI

InChI=1S/C26H30N4O4/c1-19(28-26(33)29-21-12-6-3-7-13-21)30(16-20-10-4-2-5-11-20)17-22(31)18-34-24-15-9-8-14-23(24)25(27)32/h2-15,19,22,31H,16-18H2,1H3,(H2,27,32)(H2,28,29,33)